Chemical elements
  Manganese
    Isotopes
    Energy
    Production
    Application
    Chemical properties
    Physical properties
    PDB 117e-1cs0
    PDB 1cvn-1fbg
    PDB 1fe1-1gz9
    PDB 1gzc-1j53
    PDB 1j54-1kx3
    PDB 1kx4-1mav
    PDB 1mb0-1nvm
    PDB 1nxd-1pj2
    PDB 1pj3-1r8b
    PDB 1r8c-1tc2
    PDB 1tei-1vby
    PDB 1vew-1xid
    PDB 1xie-1za0
    PDB 1zao-2ah9
    PDB 2akw-2brl
    PDB 2bvl-2dvb
    PDB 2dvd-2g38
    PDB 2g4i-2ify
      2g4i
      2g50
      2g73
      2g74
      2g8i
      2ga2
      2gdf
      2gds
      2glf
      2glj
      2glk
      2gls
      2gmv
      2gnd
      2gnm
      2gtx
      2gu4
      2gu5
      2gu6
      2gu7
      2gui
      2gvd
      2gvz
      2hbk
      2hbl
      2hbm
      2hhw
      2hk1
      2hoj
      2hr6
      2hvh
      2hxg
      2hy1
      2hyo
      2hyp
      2hzy
      2i0k
      2i6k
      2i6q
      2i7z
      2iae
      2iaj
      2ic3
      2ick
      2id0
      2ido
      2ie3
      2ie4
      2if8
      2ify
    PDB 2iie-2mnr
    PDB 2muc-2p9a
    PDB 2pal-2r21
    PDB 2r22-2vqr
    PDB 2vs3-2z87
    PDB 2zad-3bso
    PDB 3bu0-3e7b
    PDB 3e8q-3g82
    PDB 3gbc-3ilm
    PDB 3ioi-3lp0
    PDB 3lp1-3n25
    PDB 3n37-3pvb
    PDB 3py5-3tmy
    PDB 3twz-4e5f
    PDB 4e5g-8icv
    PDB 8icw-9xim

Manganese in the structure of Crystal Structure of Aminopeptidase I From Clostridium Acetobutylicum (pdb 2glj)






The binding sites of Manganese atom in the structure of Crystal Structure of Aminopeptidase I From Clostridium Acetobutylicum (pdb code 2glj). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 2glj structure was solved by T.MIN, L.SHAPIRO, S.K.BURLEY, NEW YORK SGX RESEARCH CENTER FORSTRUCTURAL GENOMICS (NYSGXRC), with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)19.9-3.2
Space groupP1
a (A)121.708
b (A)129.680
c (A)222.728
alpha (°)89.88
beta (°)90.00
gamma (°)116.68
Rfactor (%)25
Rfree (%)29.7


Manganese Binding Sites:

Manganese binding site 1 out of 48 in 2glj


Manganese binding site 1 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 1 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His105, A: Asp265, A: Glu295, A: Glu296, A: Asp342, A: Mse440, A: His441, D: His180, A: Mn6002, A: Hoh6078, A: Hoh6108, A: Hoh6109,

conact list:


AtomAtomDistance (A)
MnNE2 A:His1054.24
MnCE1 A:His1054.68
MnOD2 A:Asp2653.02
MnOD1 A:Asp2653.49
MnCG A:Asp2653.63
MnOE1 A:Glu2953.75
MnOE2 A:Glu2953.72
MnCD A:Glu2954.16
MnOE1 A:Glu2962.22
MnOE2 A:Glu2962.67
MnCD A:Glu2962.72
MnCG A:Glu2964.14
MnOD2 A:Asp3424.48
MnOD1 A:Asp3424.03
MnCG A:Asp3424.68
MnCE A:Mse4403.57
MnNE2 A:His4412.91
MnND1 A:His4414.78
MnCD2 A:His4414.07
MnCE1 A:His4413.54
MnNE2 D:His1804.61
MnCE1 D:His1804.94
MnMN A:Mn60022.49
MnO A:Hoh60783.42
MnO A:Hoh61082.31
MnO A:Hoh61094.89

interactive model:


Manganese binding site 2 out of 48 in 2glj


Manganese binding site 2 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 2 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His105, A: Asp265, A: Asp266, A: Glu295, A: Glu296, A: Asp342, A: Val343, A: Mn6001, A: Hoh6078, A: Hoh6108,

conact list:


AtomAtomDistance (A)
MnNE2 A:His1052.19
MnND1 A:His1054.24
MnCD2 A:His1053.18
MnCE1 A:His1053.12
MnCG A:His1054.30
MnCB A:Asp2654.92
MnOD2 A:Asp2653.66
MnC A:Asp2654.99
MnOD1 A:Asp2652.54
MnCG A:Asp2653.48
MnN A:Asp2664.98
MnCB A:Asp2664.06
MnCG A:Asp2664.65
MnOE1 A:Glu2953.40
MnOE2 A:Glu2953.34
MnCD A:Glu2953.56
MnCG A:Glu2954.72
MnOE1 A:Glu2963.18
MnOE2 A:Glu2964.46
MnCD A:Glu2963.93
MnCG A:Glu2964.78
MnCB A:Asp3424.15
MnOD2 A:Asp3422.41
MnOD1 A:Asp3422.20
MnCG A:Asp3422.63
MnCG2 A:Val3434.64
MnMN A:Mn60012.49
MnO A:Hoh60783.97
MnO A:Hoh61084.55

interactive model:


Manganese binding site 3 out of 48 in 2glj


Manganese binding site 3 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 3 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His105, B: Asp265, B: Glu295, B: Glu296, B: Asp342, B: Mse440, B: His441, K: His180, B: Mn6004, B: Hoh6044, B: Hoh6156, K: Hoh6155,

conact list:


AtomAtomDistance (A)
MnNE2 B:His1054.79
MnOD2 B:Asp2653.31
MnOD1 B:Asp2654.04
MnCG B:Asp2654.07
MnOE1 B:Glu2953.91
MnOE2 B:Glu2953.90
MnCD B:Glu2954.35
MnOE1 B:Glu2962.37
MnCB B:Glu2964.92
MnOE2 B:Glu2962.29
MnCD B:Glu2962.62
MnCG B:Glu2964.10
MnOD1 B:Asp3424.55
MnCE B:Mse4403.53
MnNE2 B:His4412.62
MnND1 B:His4414.35
MnCD2 B:His4413.88
MnCE1 B:His4413.08
MnCG B:His4414.76
MnNE2 K:His1804.15
MnCE1 K:His1804.36
MnMN B:Mn60043.19
MnO B:Hoh60444.71
MnO B:Hoh61564.31
MnO K:Hoh61553.43

interactive model:


Manganese binding site 4 out of 48 in 2glj


Manganese binding site 4 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 4 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His105, B: Asp265, B: Asp266, B: Glu295, B: Glu296, B: Asp342, B: Val343, B: Mn6003,

conact list:


AtomAtomDistance (A)
MnNE2 B:His1052.17
MnND1 B:His1054.22
MnCD2 B:His1053.17
MnCE1 B:His1053.10
MnCG B:His1054.29
MnCB B:Asp2654.85
MnOD2 B:Asp2653.61
MnC B:Asp2654.90
MnOD1 B:Asp2652.47
MnCG B:Asp2653.42
MnN B:Asp2664.87
MnCB B:Asp2663.94
MnOD1 B:Asp2664.97
MnCG B:Asp2664.55
MnOE1 B:Glu2953.52
MnOE2 B:Glu2953.44
MnCD B:Glu2953.66
MnCG B:Glu2954.78
MnOE1 B:Glu2963.19
MnOE2 B:Glu2964.51
MnCD B:Glu2963.97
MnCG B:Glu2964.82
MnCB B:Asp3424.10
MnOD2 B:Asp3422.31
MnOD1 B:Asp3422.22
MnCG B:Asp3422.58
MnCA B:Asp3424.94
MnCG2 B:Val3434.57
MnMN B:Mn60033.19

interactive model:


Manganese binding site 5 out of 48 in 2glj


Manganese binding site 5 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 5 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His105, C: Asp265, C: Glu295, C: Glu296, C: Asp342, C: Mse440, C: His441, F: His180, C: Mn6006, C: Hoh6084, C: Hoh6127,

conact list:


AtomAtomDistance (A)
MnNE2 C:His1054.71
MnOD2 C:Asp2653.27
MnOD1 C:Asp2653.96
MnCG C:Asp2653.99
MnOE1 C:Glu2953.96
MnOE2 C:Glu2953.93
MnCD C:Glu2954.38
MnOE1 C:Glu2962.36
MnCB C:Glu2964.96
MnOE2 C:Glu2962.35
MnCD C:Glu2962.63
MnCG C:Glu2964.11
MnOD1 C:Asp3424.49
MnCE C:Mse4403.45
MnNE2 C:His4412.60
MnND1 C:His4414.34
MnCD2 C:His4413.84
MnCE1 C:His4413.08
MnCG C:His4414.74
MnNE2 F:His1804.36
MnCE1 F:His1804.67
MnMN C:Mn60062.87
MnO C:Hoh60844.41
MnO C:Hoh61273.16

interactive model:


Manganese binding site 6 out of 48 in 2glj


Manganese binding site 6 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 6 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His105, C: Asp265, C: Asp266, C: Glu295, C: Glu296, C: Asp342, C: Val343, C: Mse440, C: His441, C: Mn6005, C: Hoh6084, C: Hoh6127,

conact list:


AtomAtomDistance (A)
MnNE2 C:His1052.57
MnND1 C:His1054.59
MnCD2 C:His1053.62
MnCE1 C:His1053.41
MnCG C:His1054.72
MnCB C:Asp2654.66
MnOD2 C:Asp2653.29
MnC C:Asp2654.85
MnOD1 C:Asp2652.36
MnCG C:Asp2653.20
MnN C:Asp2664.84
MnCB C:Asp2664.15
MnCG C:Asp2664.84
MnOE1 C:Glu2953.71
MnOE2 C:Glu2953.69
MnCD C:Glu2953.94
MnOE1 C:Glu2963.12
MnOE2 C:Glu2964.45
MnCD C:Glu2963.96
MnCG C:Glu2964.92
MnCB C:Asp3424.21
MnOD2 C:Asp3422.33
MnOD1 C:Asp3422.35
MnCG C:Asp3422.69
MnN C:Val3434.90
MnCG2 C:Val3434.25
MnCE C:Mse4404.56
MnNE2 C:His4414.78
MnMN C:Mn60052.87
MnO C:Hoh60843.86
MnO C:Hoh61273.02

interactive model:


Manganese binding site 7 out of 48 in 2glj


Manganese binding site 7 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 7 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: His180, D: His105, D: Asp265, D: Glu295, D: Glu296, D: Asp342, D: Mse440, D: His441, D: Mn6008, D: Hoh6026,

conact list:


AtomAtomDistance (A)
MnNE2 A:His1804.44
MnCE1 A:His1804.71
MnNE2 D:His1054.66
MnCE1 D:His1054.99
MnOD2 D:Asp2653.19
MnOD1 D:Asp2653.92
MnCG D:Asp2653.92
MnOE1 D:Glu2953.96
MnOE2 D:Glu2953.86
MnCD D:Glu2954.36
MnOE1 D:Glu2962.18
MnCB D:Glu2964.83
MnOE2 D:Glu2962.21
MnCD D:Glu2962.48
MnCG D:Glu2963.98
MnCA D:Glu2964.99
MnOD1 D:Asp3424.55
MnCE D:Mse4403.53
MnNE2 D:His4412.52
MnND1 D:His4414.29
MnCD2 D:His4413.76
MnCE1 D:His4413.03
MnCG D:His4414.67
MnMN D:Mn60082.99
MnO D:Hoh60263.20

interactive model:


Manganese binding site 8 out of 48 in 2glj


Manganese binding site 8 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 8 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: His105, D: Asp265, D: Asp266, D: Glu295, D: Glu296, D: Asp342, D: Val343, D: Mse440, D: His441, D: Mn6007, D: Hoh6026,

conact list:


AtomAtomDistance (A)
MnNE2 D:His1052.39
MnND1 D:His1054.41
MnCD2 D:His1053.46
MnCE1 D:His1053.23
MnCG D:His1054.55
MnO D:Asp2654.93
MnCB D:Asp2654.62
MnOD2 D:Asp2653.31
MnC D:Asp2654.75
MnOD1 D:Asp2652.29
MnCG D:Asp2653.17
MnN D:Asp2664.74
MnCB D:Asp2664.00
MnCG D:Asp2664.69
MnCA D:Asp2664.98
MnOE1 D:Glu2953.72
MnOE2 D:Glu2953.60
MnCD D:Glu2953.90
MnOE1 D:Glu2963.10
MnOE2 D:Glu2964.48
MnCD D:Glu2963.95
MnCG D:Glu2964.89
MnCB D:Asp3424.18
MnOD2 D:Asp3422.30
MnOD1 D:Asp3422.35
MnCG D:Asp3422.65
MnCA D:Asp3424.97
MnN D:Val3434.87
MnCG2 D:Val3434.28
MnCE D:Mse4404.69
MnNE2 D:His4414.87
MnMN D:Mn60072.99
MnO D:Hoh60262.92

interactive model:


Manganese binding site 9 out of 48 in 2glj


Manganese binding site 9 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 9 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His105, E: Asp265, E: Glu295, E: Glu296, E: Asp342, E: Mse440, E: His441, H: His180, E: Mn6010, E: Hoh6144, E: Hoh6203,

conact list:


AtomAtomDistance (A)
MnNE2 E:His1054.48
MnCE1 E:His1054.87
MnCB E:Asp2654.97
MnOD2 E:Asp2652.81
MnOD1 E:Asp2653.51
MnCG E:Asp2653.53
MnOE1 E:Glu2954.12
MnOE2 E:Glu2954.06
MnCD E:Glu2954.53
MnOE1 E:Glu2962.28
MnOE2 E:Glu2962.70
MnCD E:Glu2962.81
MnCG E:Glu2964.29
MnOD2 E:Asp3424.59
MnOD1 E:Asp3424.29
MnCG E:Asp3424.87
MnCE E:Mse4403.27
MnNE2 E:His4412.63
MnND1 E:His4414.51
MnCD2 E:His4413.76
MnCE1 E:His4413.31
MnCG E:His4414.76
MnNE2 H:His1804.34
MnCE1 H:His1804.73
MnMN E:Mn60102.67
MnO E:Hoh61443.90
MnO E:Hoh62032.41

interactive model:


Manganese binding site 10 out of 48 in 2glj


Manganese binding site 10 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 10 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His105, E: Asp265, E: Asp266, E: Glu295, E: Glu296, E: Asp342, E: Val343, E: Mse440, E: His441, E: Mn6009, E: Hoh6144, E: Hoh6203,

conact list:


AtomAtomDistance (A)
MnNE2 E:His1052.28
MnND1 E:His1054.28
MnCD2 E:His1053.39
MnCE1 E:His1053.09
MnCG E:His1054.45
MnO E:Asp2654.81
MnCB E:Asp2654.53
MnOD2 E:Asp2653.30
MnC E:Asp2654.66
MnOD1 E:Asp2652.17
MnCG E:Asp2653.10
MnN E:Asp2664.67
MnCB E:Asp2663.91
MnCG E:Asp2664.61
MnCA E:Asp2664.90
MnOE1 E:Glu2953.81
MnOE2 E:Glu2953.61
MnCD E:Glu2953.93
MnOE1 E:Glu2963.02
MnOE2 E:Glu2964.45
MnCD E:Glu2963.90
MnCG E:Glu2964.83
MnCB E:Asp3424.26
MnOD2 E:Asp3422.32
MnOD1 E:Asp3422.46
MnCG E:Asp3422.73
MnN E:Val3434.93
MnCG2 E:Val3434.29
MnCE E:Mse4404.83
MnNE2 E:His4414.84
MnMN E:Mn60092.67
MnO E:Hoh61443.77
MnO E:Hoh62033.89

interactive model:


Manganese binding site 11 out of 48 in 2glj


Manganese binding site 11 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 11 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: C: His180, F: His105, F: Asp265, F: Glu295, F: Glu296, F: Asp342, F: Mse440, F: His441, F: Mn6012, F: Hoh6021, F: Hoh6043,

conact list:


AtomAtomDistance (A)
MnNE2 C:His1803.93
MnCE1 C:His1804.35
MnNE2 F:His1054.92
MnOD2 F:Asp2652.79
MnOD1 F:Asp2653.77
MnCG F:Asp2653.63
MnOE1 F:Glu2954.43
MnOE2 F:Glu2954.40
MnCD F:Glu2954.87
MnOE1 F:Glu2962.42
MnOE2 F:Glu2962.70
MnCD F:Glu2962.91
MnCG F:Glu2964.42
MnOD2 F:Asp3424.97
MnOD1 F:Asp3424.66
MnSE F:Mse4404.82
MnCE F:Mse4402.95
MnNE2 F:His4412.32
MnND1 F:His4414.13
MnCD2 F:His4413.46
MnCE1 F:His4412.95
MnCG F:His4414.41
MnMN F:Mn60122.92
MnO F:Hoh60213.25
MnO F:Hoh60433.06

interactive model:


Manganese binding site 12 out of 48 in 2glj


Manganese binding site 12 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 12 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: His105, F: Asp265, F: Asp266, F: Glu295, F: Glu296, F: Asp342, F: Val343, F: Mse440, F: His441, F: Mn6011, F: Hoh6021, F: Hoh6043,

conact list:


AtomAtomDistance (A)
MnNE2 F:His1052.51
MnND1 F:His1054.53
MnCD2 F:His1053.59
MnCE1 F:His1053.34
MnCG F:His1054.68
MnO F:Asp2654.97
MnCB F:Asp2654.58
MnOD2 F:Asp2653.23
MnC F:Asp2654.78
MnOD1 F:Asp2652.26
MnCG F:Asp2653.11
MnN F:Asp2664.78
MnCB F:Asp2664.10
MnCG F:Asp2664.80
MnOE1 F:Glu2953.74
MnOE2 F:Glu2953.69
MnCD F:Glu2953.96
MnOE1 F:Glu2963.05
MnOE2 F:Glu2964.40
MnCD F:Glu2963.91
MnCG F:Glu2964.89
MnCB F:Asp3424.26
MnOD2 F:Asp3422.33
MnOD1 F:Asp3422.40
MnCG F:Asp3422.72
MnN F:Val3434.90
MnCG2 F:Val3434.23
MnCE F:Mse4404.60
MnNE2 F:His4414.76
MnMN F:Mn60112.92
MnO F:Hoh60212.50
MnO F:Hoh60433.77

interactive model:


Manganese binding site 13 out of 48 in 2glj


Manganese binding site 13 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 13 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His105, G: Asp265, G: Glu295, G: Glu296, G: Asp342, G: Mse440, G: His441, J: His180, G: Mn6014, G: Hoh6040, G: Hoh6131, G: Hoh6214,

conact list:


AtomAtomDistance (A)
MnNE2 G:His1054.13
MnCE1 G:His1054.59
MnCB G:Asp2654.91
MnOD2 G:Asp2652.82
MnOD1 G:Asp2653.27
MnCG G:Asp2653.42
MnOE1 G:Glu2953.88
MnOE2 G:Glu2953.86
MnCD G:Glu2954.29
MnOE1 G:Glu2962.33
MnOE2 G:Glu2962.95
MnCD G:Glu2962.93
MnCG G:Glu2964.33
MnOD2 G:Asp3424.22
MnOD1 G:Asp3423.84
MnCG G:Asp3424.45
MnCE G:Mse4403.39
MnNE2 G:His4413.02
MnND1 G:His4414.93
MnCD2 G:His4414.10
MnCE1 G:His4413.73
MnNE2 J:His1804.82
MnMN G:Mn60142.57
MnO G:Hoh60402.56
MnO G:Hoh61313.54
MnO G:Hoh62144.80

interactive model:


Manganese binding site 14 out of 48 in 2glj


Manganese binding site 14 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 14 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His105, G: Asp265, G: Asp266, G: Glu295, G: Glu296, G: Asp342, G: Val343, G: Mn6013, G: Hoh6040, G: Hoh6131,

conact list:


AtomAtomDistance (A)
MnNE2 G:His1052.14
MnND1 G:His1054.20
MnCD2 G:His1053.18
MnCE1 G:His1053.05
MnCG G:His1054.30
MnO G:Asp2654.74
MnCB G:Asp2654.64
MnOD2 G:Asp2653.54
MnC G:Asp2654.59
MnOD1 G:Asp2652.25
MnCG G:Asp2653.26
MnN G:Asp2664.55
MnCB G:Asp2663.65
MnOD2 G:Asp2664.90
MnOD1 G:Asp2664.72
MnCG G:Asp2664.31
MnCA G:Asp2664.69
MnOE1 G:Glu2953.86
MnOE2 G:Glu2953.68
MnCD G:Glu2953.95
MnOE1 G:Glu2963.33
MnOE2 G:Glu2964.76
MnCD G:Glu2964.17
MnCB G:Asp3424.01
MnOD2 G:Asp3422.09
MnOD1 G:Asp3422.28
MnCG G:Asp3422.49
MnCA G:Asp3424.75
MnN G:Val3434.76
MnCG2 G:Val3434.30
MnMN G:Mn60132.57
MnO G:Hoh60404.80
MnO G:Hoh61314.27

interactive model:


Manganese binding site 15 out of 48 in 2glj


Manganese binding site 15 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 15 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: His180, H: His105, H: Asp265, H: Glu295, H: Glu296, H: Asp342, H: Mse440, H: His441, H: Mn6016, H: Hoh6064,

conact list:


AtomAtomDistance (A)
MnNE2 E:His1804.39
MnCE1 E:His1804.73
MnNE2 H:His1054.51
MnCE1 H:His1054.94
MnOD2 H:Asp2652.99
MnOD1 H:Asp2653.64
MnCG H:Asp2653.69
MnOE1 H:Glu2953.96
MnOE2 H:Glu2953.95
MnCD H:Glu2954.39
MnOE1 H:Glu2962.27
MnOE2 H:Glu2962.58
MnCD H:Glu2962.74
MnCG H:Glu2964.22
MnOD2 H:Asp3424.68
MnOD1 H:Asp3424.24
MnCG H:Asp3424.90
MnCE H:Mse4403.28
MnNE2 H:His4412.71
MnND1 H:His4414.56
MnCD2 H:His4413.87
MnCE1 H:His4413.33
MnCG H:His4414.85
MnMN H:Mn60162.65
MnO H:Hoh60644.10

interactive model:


Manganese binding site 16 out of 48 in 2glj


Manganese binding site 16 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 16 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: H: His105, H: Asp265, H: Asp266, H: Glu295, H: Glu296, H: Asp342, H: Val343, H: Mse440, H: His441, H: Mn6015, H: Hoh6064,

conact list:


AtomAtomDistance (A)
MnNE2 H:His1052.65
MnND1 H:His1054.70
MnCD2 H:His1053.67
MnCE1 H:His1053.54
MnCG H:His1054.80
MnCB H:Asp2654.70
MnOD2 H:Asp2653.32
MnC H:Asp2654.86
MnOD1 H:Asp2652.38
MnCG H:Asp2653.23
MnN H:Asp2664.81
MnCB H:Asp2664.14
MnCG H:Asp2664.80
MnOE1 H:Glu2953.79
MnOE2 H:Glu2953.84
MnCD H:Glu2954.05
MnOE1 H:Glu2963.28
MnOE2 H:Glu2964.58
MnCD H:Glu2964.13
MnCB H:Asp3424.05
MnOD2 H:Asp3422.16
MnOD1 H:Asp3422.21
MnCG H:Asp3422.51
MnCA H:Asp3424.85
MnO H:Val3434.90
MnN H:Val3434.71
MnCG2 H:Val3434.12
MnCE H:Mse4404.52
MnNE2 H:His4414.91
MnMN H:Mn60152.65
MnO H:Hoh60643.20

interactive model:


Manganese binding site 17 out of 48 in 2glj


Manganese binding site 17 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 17 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His105, I: Asp265, I: Glu295, I: Glu296, I: Asp342, I: Mse440, I: His441, L: His180, I: Mn6018, I: Hoh6115,

conact list:


AtomAtomDistance (A)
MnNE2 I:His1054.43
MnCE1 I:His1054.82
MnOD2 I:Asp2652.90
MnOD1 I:Asp2653.54
MnCG I:Asp2653.59
MnOE1 I:Glu2954.01
MnOE2 I:Glu2953.94
MnCD I:Glu2954.41
MnOE1 I:Glu2962.20
MnOE2 I:Glu2962.62
MnCD I:Glu2962.71
MnCG I:Glu2964.18
MnOD2 I:Asp3424.65
MnOD1 I:Asp3424.26
MnCG I:Asp3424.89
MnCE I:Mse4403.28
MnNE2 I:His4412.68
MnND1 I:His4414.55
MnCD2 I:His4413.82
MnCE1 I:His4413.34
MnCG I:His4414.82
MnNE2 L:His1804.40
MnCE1 L:His1804.78
MnMN I:Mn60182.67
MnO I:Hoh61152.85

interactive model:


Manganese binding site 18 out of 48 in 2glj


Manganese binding site 18 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 18 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His105, I: Asp265, I: Asp266, I: Glu295, I: Glu296, I: Asp342, I: Val343, I: Mse440, I: Mn6017, I: Hoh6115,

conact list:


AtomAtomDistance (A)
MnNE2 I:His1052.33
MnND1 I:His1054.39
MnCD2 I:His1053.30
MnCE1 I:His1053.27
MnCG I:His1054.44
MnOD2 I:Asp2653.67
MnOD1 I:Asp2652.66
MnCG I:Asp2653.56
MnCB I:Asp2664.16
MnCG I:Asp2664.75
MnOE1 I:Glu2953.40
MnOE2 I:Glu2953.40
MnCD I:Glu2953.59
MnCG I:Glu2954.74
MnOE1 I:Glu2963.19
MnOE2 I:Glu2964.46
MnCD I:Glu2963.97
MnCG I:Glu2964.89
MnCB I:Asp3424.09
MnOD2 I:Asp3422.40
MnOD1 I:Asp3422.11
MnCG I:Asp3422.57
MnCA I:Asp3424.97
MnCG2 I:Val3434.57
MnCE I:Mse4404.89
MnMN I:Mn60172.67
MnO I:Hoh61152.13

interactive model:


Manganese binding site 19 out of 48 in 2glj


Manganese binding site 19 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 19 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: G: His180, J: His105, J: Asp265, J: Glu295, J: Glu296, J: Asp342, J: Mse440, J: His441, J: Mn6020, J: Hoh6023,

conact list:


AtomAtomDistance (A)
MnNE2 G:His1804.17
MnCE1 G:His1804.52
MnNE2 J:His1054.78
MnOD2 J:Asp2652.90
MnOD1 J:Asp2653.76
MnCG J:Asp2653.70
MnOE1 J:Glu2954.26
MnOE2 J:Glu2954.19
MnCD J:Glu2954.68
MnOE1 J:Glu2962.31
MnOE2 J:Glu2962.53
MnCD J:Glu2962.74
MnCG J:Glu2964.24
MnOD2 J:Asp3424.99
MnOD1 J:Asp3424.58
MnCE J:Mse4403.19
MnNE2 J:His4412.39
MnND1 J:His4414.22
MnCD2 J:His4413.57
MnCE1 J:His4413.00
MnCG J:His4414.52
MnMN J:Mn60203.07
MnO J:Hoh60232.35

interactive model:


Manganese binding site 20 out of 48 in 2glj


Manganese binding site 20 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 20 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: J: His105, J: Asp265, J: Asp266, J: Glu295, J: Glu296, J: Asp342, J: Val343, J: Mse440, J: His441, J: Mn6019, J: Hoh6023,

conact list:


AtomAtomDistance (A)
MnNE2 J:His1052.43
MnND1 J:His1054.49
MnCD2 J:His1053.44
MnCE1 J:His1053.34
MnCG J:His1054.57
MnCB J:Asp2654.70
MnOD2 J:Asp2653.40
MnC J:Asp2654.80
MnOD1 J:Asp2652.35
MnCG J:Asp2653.26
MnN J:Asp2664.74
MnCB J:Asp2663.97
MnOD1 J:Asp2664.98
MnCG J:Asp2664.61
MnCA J:Asp2664.96
MnOE1 J:Glu2953.74
MnOE2 J:Glu2953.70
MnCD J:Glu2953.93
MnOE1 J:Glu2963.26
MnOE2 J:Glu2964.61
MnCD J:Glu2964.09
MnCB J:Asp3424.05
MnOD2 J:Asp3422.19
MnOD1 J:Asp3422.20
MnCG J:Asp3422.52
MnCA J:Asp3424.85
MnN J:Val3434.78
MnCG2 J:Val3434.24
MnCE J:Mse4404.78
MnNE2 J:His4415.00
MnMN J:Mn60193.07
MnO J:Hoh60234.46

interactive model:


Manganese binding site 21 out of 48 in 2glj


Manganese binding site 21 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 21 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: B: His180, K: His105, K: Asp265, K: Glu295, K: Glu296, K: Asp342, K: Mse440, K: His441, K: Mn6022, K: Hoh6101,

conact list:


AtomAtomDistance (A)
MnNE2 B:His1804.08
MnCE1 B:His1804.46
MnNE2 K:His1054.84
MnOD2 K:Asp2652.88
MnOD1 K:Asp2653.76
MnCG K:Asp2653.69
MnOE1 K:Glu2954.32
MnOE2 K:Glu2954.26
MnCD K:Glu2954.75
MnOE1 K:Glu2962.34
MnOE2 K:Glu2962.60
MnCD K:Glu2962.81
MnCG K:Glu2964.30
MnOD2 K:Asp3424.95
MnOD1 K:Asp3424.61
MnSE K:Mse4405.00
MnCE K:Mse4403.09
MnNE2 K:His4412.39
MnND1 K:His4414.20
MnCD2 K:His4413.55
MnCE1 K:His4413.00
MnCG K:His4414.50
MnMN K:Mn60222.88
MnO K:Hoh61014.25

interactive model:


Manganese binding site 22 out of 48 in 2glj


Manganese binding site 22 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 22 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: K: His105, K: Asp265, K: Asp266, K: Glu295, K: Glu296, K: Asp342, K: Val343, K: Mse440, K: His441, K: Mn6021,

conact list:


AtomAtomDistance (A)
MnNE2 K:His1052.46
MnND1 K:His1054.48
MnCD2 K:His1053.44
MnCE1 K:His1053.36
MnCG K:His1054.56
MnCB K:Asp2654.96
MnOD2 K:Asp2653.57
MnOD1 K:Asp2652.62
MnCG K:Asp2653.49
MnCB K:Asp2664.29
MnCG K:Asp2664.89
MnOE1 K:Glu2953.36
MnOE2 K:Glu2953.40
MnCD K:Glu2953.60
MnCG K:Glu2954.80
MnOE1 K:Glu2963.10
MnOE2 K:Glu2964.32
MnCD K:Glu2963.86
MnCG K:Glu2964.80
MnCB K:Asp3424.19
MnOD2 K:Asp3422.49
MnOD1 K:Asp3422.19
MnCG K:Asp3422.67
MnCG2 K:Val3434.57
MnCE K:Mse4404.78
MnNE2 K:His4414.88
MnMN K:Mn60212.88

interactive model:


Manganese binding site 23 out of 48 in 2glj


Manganese binding site 23 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 23 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: His180, L: His105, L: Asp265, L: Glu295, L: Glu296, L: Asp342, L: Mse440, L: His441, L: Mn6024, L: Hoh6046, L: Hoh6116,

conact list:


AtomAtomDistance (A)
MnNE2 I:His1804.14
MnCE1 I:His1804.55
MnNE2 L:His1054.69
MnCB L:Asp2654.85
MnOD2 L:Asp2652.68
MnOD1 L:Asp2653.55
MnCG L:Asp2653.46
MnOE1 L:Glu2954.38
MnOE2 L:Glu2954.24
MnCD L:Glu2954.76
MnOE1 L:Glu2962.19
MnOE2 L:Glu2962.62
MnCD L:Glu2962.73
MnCG L:Glu2964.22
MnOD2 L:Asp3424.86
MnOD1 L:Asp3424.58
MnSE L:Mse4404.92
MnCE L:Mse4403.07
MnNE2 L:His4412.32
MnND1 L:His4414.21
MnCD2 L:His4413.44
MnCE1 L:His4413.03
MnCG L:His4414.44
MnMN L:Mn60242.93
MnO L:Hoh60464.95
MnO L:Hoh61162.56

interactive model:


Manganese binding site 24 out of 48 in 2glj


Manganese binding site 24 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 24 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: L: His105, L: Asp265, L: Asp266, L: Glu295, L: Glu296, L: Asp342, L: Val343, L: Mse440, L: His441, L: Mn6023, L: Hoh6046, L: Hoh6116,

conact list:


AtomAtomDistance (A)
MnNE2 L:His1052.47
MnND1 L:His1054.53
MnCD2 L:His1053.48
MnCE1 L:His1053.38
MnCG L:His1054.61
MnCB L:Asp2654.78
MnOD2 L:Asp2653.46
MnC L:Asp2654.89
MnOD1 L:Asp2652.45
MnCG L:Asp2653.33
MnN L:Asp2664.82
MnCB L:Asp2664.04
MnCG L:Asp2664.67
MnOE1 L:Glu2953.68
MnOE2 L:Glu2953.66
MnCD L:Glu2953.89
MnOE1 L:Glu2963.24
MnOE2 L:Glu2964.58
MnCD L:Glu2964.09
MnCB L:Asp3424.03
MnOD2 L:Asp3422.20
MnOD1 L:Asp3422.18
MnCG L:Asp3422.51
MnCA L:Asp3424.85
MnN L:Val3434.79
MnCG2 L:Val3434.28
MnCE L:Mse4404.73
MnNE2 L:His4414.98
MnMN L:Mn60232.93
MnO L:Hoh60464.91
MnO L:Hoh61163.66

interactive model:


Manganese binding site 25 out of 48 in 2glj


Manganese binding site 25 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 25 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: His105, M: Asp265, M: Glu295, M: Glu296, M: Asp342, M: Mse440, M: His441, P: His180, M: Mn6026, M: Hoh6219,

conact list:


AtomAtomDistance (A)
MnNE2 M:His1054.82
MnOD2 M:Asp2652.96
MnOD1 M:Asp2653.80
MnCG M:Asp2653.76
MnOE1 M:Glu2954.23
MnOE2 M:Glu2954.22
MnCD M:Glu2954.68
MnOE1 M:Glu2962.39
MnOE2 M:Glu2962.61
MnCD M:Glu2962.83
MnCG M:Glu2964.32
MnOD2 M:Asp3424.95
MnOD1 M:Asp3424.55
MnSE M:Mse4405.00
MnCE M:Mse4403.12
MnNE2 M:His4412.48
MnND1 M:His4414.27
MnCD2 M:His4413.64
MnCE1 M:His4413.06
MnCG M:His4414.58
MnNE2 P:His1803.95
MnCE1 P:His1804.30
MnMN M:Mn60263.03
MnO M:Hoh62193.01

interactive model:


Manganese binding site 26 out of 48 in 2glj


Manganese binding site 26 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 26 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: His105, M: Asp265, M: Asp266, M: Glu295, M: Glu296, M: Asp342, M: Val343, M: Mse440, M: His441, M: Mn6025, M: Hoh6177, M: Hoh6219,

conact list:


AtomAtomDistance (A)
MnNE2 M:His1052.27
MnND1 M:His1054.31
MnCD2 M:His1053.31
MnCE1 M:His1053.16
MnCG M:His1054.41
MnCB M:Asp2654.81
MnOD2 M:Asp2653.52
MnC M:Asp2654.91
MnOD1 M:Asp2652.45
MnCG M:Asp2653.37
MnN M:Asp2664.90
MnCB M:Asp2664.03
MnCG M:Asp2664.64
MnOE1 M:Glu2953.56
MnOE2 M:Glu2953.47
MnCD M:Glu2953.71
MnCG M:Glu2954.87
MnOE1 M:Glu2963.16
MnOE2 M:Glu2964.49
MnCD M:Glu2963.96
MnCG M:Glu2964.83
MnCB M:Asp3424.16
MnOD2 M:Asp3422.34
MnOD1 M:Asp3422.26
MnCG M:Asp3422.63
MnCA M:Asp3424.99
MnCG2 M:Val3434.50
MnCE M:Mse4404.88
MnNE2 M:His4414.98
MnMN M:Mn60253.03
MnO M:Hoh61774.91
MnO M:Hoh62193.81

interactive model:


Manganese binding site 27 out of 48 in 2glj


Manganese binding site 27 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 27 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His105, N: Asp265, N: Glu295, N: Glu296, N: Asp342, N: Mse440, N: His441, W: His180, N: Mn6028, N: Hoh6074, N: Hoh6232,

conact list:


AtomAtomDistance (A)
MnNE2 N:His1054.58
MnCE1 N:His1054.89
MnCB N:Asp2654.56
MnOD2 N:Asp2652.38
MnOD1 N:Asp2653.24
MnCG N:Asp2653.14
MnOE1 N:Glu2954.55
MnOE2 N:Glu2954.36
MnCD N:Glu2954.90
MnOE1 N:Glu2962.17
MnOE2 N:Glu2962.85
MnCD N:Glu2962.84
MnCG N:Glu2964.32
MnOD2 N:Asp3424.66
MnOD1 N:Asp3424.53
MnSE N:Mse4404.76
MnCE N:Mse4402.98
MnNE2 N:His4412.35
MnND1 N:His4414.31
MnCD2 N:His4413.38
MnCE1 N:His4413.18
MnCG N:His4414.44
MnNE2 W:His1804.32
MnCE1 W:His1804.82
MnMN N:Mn60282.85
MnO N:Hoh60744.80
MnO N:Hoh62323.38

interactive model:


Manganese binding site 28 out of 48 in 2glj


Manganese binding site 28 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 28 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His105, N: Asp265, N: Asp266, N: Glu295, N: Glu296, N: Asp342, N: Val343, N: Mse440, N: Mn6027, N: Hoh6074, N: Hoh6232,

conact list:


AtomAtomDistance (A)
MnNE2 N:His1052.37
MnND1 N:His1054.44
MnCD2 N:His1053.35
MnCE1 N:His1053.31
MnCG N:His1054.50
MnCB N:Asp2654.87
MnOD2 N:Asp2653.60
MnC N:Asp2654.95
MnOD1 N:Asp2652.50
MnCG N:Asp2653.43
MnN N:Asp2664.89
MnCB N:Asp2664.04
MnCG N:Asp2664.65
MnOE1 N:Glu2953.57
MnOE2 N:Glu2953.59
MnCD N:Glu2953.78
MnCG N:Glu2954.92
MnOE1 N:Glu2963.31
MnOE2 N:Glu2964.59
MnCD N:Glu2964.10
MnCB N:Asp3424.01
MnOD2 N:Asp3422.22
MnOD1 N:Asp3422.13
MnCG N:Asp3422.49
MnCA N:Asp3424.85
MnN N:Val3434.87
MnCG2 N:Val3434.40
MnCE N:Mse4404.86
MnMN N:Mn60272.85
MnO N:Hoh60744.68
MnO N:Hoh62323.40

interactive model:


Manganese binding site 29 out of 48 in 2glj


Manganese binding site 29 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 29 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: His105, O: Asp265, O: Glu295, O: Glu296, O: Asp342, O: Mse440, O: His441, R: His180, O: Mn6030, O: Hoh6151,

conact list:


AtomAtomDistance (A)
MnNE2 O:His1054.78
MnOD2 O:Asp2652.99
MnOD1 O:Asp2653.80
MnCG O:Asp2653.74
MnOE1 O:Glu2954.21
MnOE2 O:Glu2954.10
MnCD O:Glu2954.61
MnOE1 O:Glu2962.22
MnOE2 O:Glu2962.39
MnCD O:Glu2962.62
MnCG O:Glu2964.14
MnOD1 O:Asp3424.67
MnCE O:Mse4403.29
MnNE2 O:His4412.37
MnND1 O:His4414.17
MnCD2 O:His4413.57
MnCE1 O:His4412.95
MnCG O:His4414.50
MnNE2 R:His1804.10
MnCE1 R:His1804.45
MnMN O:Mn60302.88
MnO O:Hoh61512.17

interactive model:


Manganese binding site 30 out of 48 in 2glj


Manganese binding site 30 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 30 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: His105, O: Asp265, O: Asp266, O: Glu295, O: Glu296, O: Asp342, O: Val343, O: Mse440, O: His441, O: Mn6029, O: Hoh6151,

conact list:


AtomAtomDistance (A)
MnNE2 O:His1052.28
MnND1 O:His1054.28
MnCD2 O:His1053.30
MnCE1 O:His1053.15
MnCG O:His1054.38
MnCB O:Asp2654.89
MnOD2 O:Asp2653.57
MnOD1 O:Asp2652.56
MnCG O:Asp2653.44
MnCB O:Asp2664.25
MnCG O:Asp2664.88
MnOE1 O:Glu2953.31
MnOE2 O:Glu2953.18
MnCD O:Glu2953.47
MnCG O:Glu2954.68
MnOE1 O:Glu2962.95
MnOE2 O:Glu2964.19
MnCD O:Glu2963.70
MnCG O:Glu2964.61
MnCB O:Asp3424.36
MnOD2 O:Asp3422.63
MnOD1 O:Asp3422.34
MnCG O:Asp3422.83
MnCG2 O:Val3434.71
MnCE O:Mse4404.89
MnNE2 O:His4414.83
MnMN O:Mn60292.88
MnO O:Hoh61512.60

interactive model:


Manganese binding site 31 out of 48 in 2glj


Manganese binding site 31 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 31 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: M: His180, P: His105, P: Asp265, P: Glu295, P: Glu296, P: Asp342, P: Mse440, P: His441, P: Mn6032, P: Hoh6072, P: Hoh6156,

conact list:


AtomAtomDistance (A)
MnNE2 M:His1804.06
MnCE1 M:His1804.32
MnNE2 P:His1054.80
MnOD2 P:Asp2653.18
MnOD1 P:Asp2653.95
MnCG P:Asp2653.96
MnOE1 P:Glu2954.01
MnOE2 P:Glu2954.05
MnCD P:Glu2954.48
MnOE1 P:Glu2962.41
MnOE2 P:Glu2962.45
MnCD P:Glu2962.74
MnCG P:Glu2964.23
MnOD1 P:Asp3424.51
MnCE P:Mse4403.32
MnNE2 P:His4412.59
MnND1 P:His4414.33
MnCD2 P:His4413.81
MnCE1 P:His4413.08
MnCG P:His4414.72
MnMN P:Mn60322.97
MnO P:Hoh60722.88
MnO P:Hoh61564.96

interactive model:


Manganese binding site 32 out of 48 in 2glj


Manganese binding site 32 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 32 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: P: His105, P: Asp265, P: Asp266, P: Glu295, P: Glu296, P: Asp342, P: Val343, P: His441, P: Mn6031, P: Hoh6072,

conact list:


AtomAtomDistance (A)
MnNE2 P:His1052.12
MnND1 P:His1054.12
MnCD2 P:His1053.14
MnCE1 P:His1052.99
MnCG P:His1054.22
MnCB P:Asp2654.88
MnOD2 P:Asp2653.59
MnOD1 P:Asp2652.52
MnCG P:Asp2653.44
MnCB P:Asp2664.12
MnCG P:Asp2664.75
MnOE1 P:Glu2953.34
MnOE2 P:Glu2953.16
MnCD P:Glu2953.44
MnCG P:Glu2954.61
MnOE1 P:Glu2962.93
MnOE2 P:Glu2964.24
MnCD P:Glu2963.69
MnCG P:Glu2964.54
MnCB P:Asp3424.37
MnOD2 P:Asp3422.63
MnOD1 P:Asp3422.37
MnCG P:Asp3422.84
MnCG2 P:Val3434.77
MnNE2 P:His4414.90
MnMN P:Mn60312.97
MnO P:Hoh60724.64

interactive model:


Manganese binding site 33 out of 48 in 2glj


Manganese binding site 33 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 33 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: His105, Q: Asp265, Q: Glu295, Q: Glu296, Q: Asp342, Q: Mse440, Q: His441, T: His180, Q: Mn6034, Q: Hoh6056, Q: Hoh6189,

conact list:


AtomAtomDistance (A)
MnNE2 Q:His1054.86
MnCB Q:Asp2654.83
MnOD2 Q:Asp2652.64
MnOD1 Q:Asp2653.62
MnCG Q:Asp2653.47
MnOE1 Q:Glu2954.59
MnOE2 Q:Glu2954.42
MnCD Q:Glu2954.96
MnOE1 Q:Glu2962.26
MnOE2 Q:Glu2962.64
MnCD Q:Glu2962.78
MnCG Q:Glu2964.29
MnOD1 Q:Asp3424.80
MnSE Q:Mse4404.80
MnCE Q:Mse4402.96
MnNE2 Q:His4412.15
MnND1 Q:His4414.03
MnCD2 Q:His4413.26
MnCE1 Q:His4412.86
MnCG Q:His4414.25
MnNE2 T:His1804.00
MnCE1 T:His1804.45
MnMN Q:Mn60343.16
MnO Q:Hoh60562.92
MnO Q:Hoh61894.35

interactive model:


Manganese binding site 34 out of 48 in 2glj


Manganese binding site 34 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 34 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: His105, Q: Asp265, Q: Asp266, Q: Glu295, Q: Glu296, Q: Asp342, Q: Val343, Q: Mse440, Q: Mn6033, Q: Hoh6056, Q: Hoh6096, Q: Hoh6189,

conact list:


AtomAtomDistance (A)
MnNE2 Q:His1052.40
MnND1 Q:His1054.47
MnCD2 Q:His1053.37
MnCE1 Q:His1053.34
MnCG Q:His1054.52
MnCB Q:Asp2654.93
MnOD2 Q:Asp2653.61
MnOD1 Q:Asp2652.58
MnCG Q:Asp2653.48
MnN Q:Asp2664.96
MnCB Q:Asp2664.10
MnCG Q:Asp2664.69
MnOE1 Q:Glu2953.53
MnOE2 Q:Glu2953.53
MnCD Q:Glu2953.74
MnCG Q:Glu2954.91
MnOE1 Q:Glu2963.30
MnOE2 Q:Glu2964.58
MnCD Q:Glu2964.09
MnCG Q:Glu2965.00
MnCB Q:Asp3424.02
MnOD2 Q:Asp3422.26
MnOD1 Q:Asp3422.11
MnCG Q:Asp3422.50
MnCA Q:Asp3424.88
MnN Q:Val3434.90
MnCG2 Q:Val3434.43
MnCE Q:Mse4404.85
MnMN Q:Mn60333.16
MnO Q:Hoh60563.08
MnO Q:Hoh60964.87
MnO Q:Hoh61894.45

interactive model:


Manganese binding site 35 out of 48 in 2glj


Manganese binding site 35 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 35 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: O: His180, R: His105, R: Asp265, R: Glu295, R: Glu296, R: Asp342, R: Mse440, R: His441, R: Mn6036, O: Hoh6159, R: Hoh6047, R: Hoh6197,

conact list:


AtomAtomDistance (A)
MnNE2 O:His1804.15
MnCE1 O:His1804.47
MnNE2 R:His1054.81
MnOD2 R:Asp2653.29
MnOD1 R:Asp2654.05
MnCG R:Asp2654.04
MnOE1 R:Glu2954.02
MnOE2 R:Glu2954.00
MnCD R:Glu2954.46
MnOE1 R:Glu2962.35
MnCB R:Glu2964.95
MnOE2 R:Glu2962.31
MnCD R:Glu2962.63
MnCG R:Glu2964.13
MnOD1 R:Asp3424.61
MnCE R:Mse4403.41
MnNE2 R:His4412.52
MnND1 R:His4414.24
MnCD2 R:His4413.77
MnCE1 R:His4412.98
MnCG R:His4414.65
MnMN R:Mn60362.87
MnO O:Hoh61593.75
MnO R:Hoh60473.18
MnO R:Hoh61972.31

interactive model:


Manganese binding site 36 out of 48 in 2glj


Manganese binding site 36 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 36 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: R: His105, R: Asp265, R: Asp266, R: Glu295, R: Glu296, R: Asp342, R: Val343, R: Mse440, R: His441, R: Mn6035, R: Hoh6047, R: Hoh6197,

conact list:


AtomAtomDistance (A)
MnNE2 R:His1052.66
MnND1 R:His1054.63
MnCD2 R:His1053.77
MnCE1 R:His1053.42
MnCG R:His1054.84
MnO R:Asp2654.96
MnCB R:Asp2654.42
MnOD2 R:Asp2653.00
MnC R:Asp2654.73
MnOD1 R:Asp2652.14
MnCG R:Asp2652.93
MnN R:Asp2664.76
MnCB R:Asp2664.19
MnCG R:Asp2664.96
MnOE1 R:Glu2953.89
MnOE2 R:Glu2953.78
MnCD R:Glu2954.11
MnOE1 R:Glu2962.93
MnOE2 R:Glu2964.37
MnCD R:Glu2963.84
MnCG R:Glu2964.85
MnCB R:Asp3424.39
MnOD2 R:Asp3422.44
MnOD1 R:Asp3422.56
MnCG R:Asp3422.86
MnN R:Val3434.91
MnCG2 R:Val3434.12
MnCE R:Mse4404.35
MnNE2 R:His4414.57
MnMN R:Mn60352.87
MnO R:Hoh60474.78
MnO R:Hoh61972.51

interactive model:


Manganese binding site 37 out of 48 in 2glj


Manganese binding site 37 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 37 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: His105, S: Asp265, S: Glu295, S: Glu296, S: Asp342, S: Mse440, S: His441, V: His180, S: Mn6038, S: Hoh6089, S: Hoh6121,

conact list:


AtomAtomDistance (A)
MnNE2 S:His1054.83
MnOD2 S:Asp2652.81
MnOD1 S:Asp2653.72
MnCG S:Asp2653.63
MnOE1 S:Glu2954.38
MnOE2 S:Glu2954.36
MnCD S:Glu2954.82
MnOE1 S:Glu2962.41
MnOE2 S:Glu2962.72
MnCD S:Glu2962.91
MnCG S:Glu2964.41
MnOD2 S:Asp3424.84
MnOD1 S:Asp3424.54
MnSE S:Mse4404.89
MnCE S:Mse4403.02
MnNE2 S:His4412.41
MnND1 S:His4414.23
MnCD2 S:His4413.55
MnCE1 S:His4413.04
MnCG S:His4414.51
MnNE2 V:His1804.14
MnCE1 V:His1804.54
MnMN S:Mn60383.12
MnO S:Hoh60894.47
MnO S:Hoh61212.46

interactive model:


Manganese binding site 38 out of 48 in 2glj


Manganese binding site 38 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 38 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: His105, S: Asp265, S: Asp266, S: Glu295, S: Glu296, S: Asp342, S: Val343, S: Mse440, S: His441, S: Mn6037, S: Hoh6121,

conact list:


AtomAtomDistance (A)
MnNE2 S:His1052.13
MnND1 S:His1054.14
MnCD2 S:His1053.25
MnCE1 S:His1052.96
MnCG S:His1054.31
MnO S:Asp2654.70
MnCB S:Asp2654.52
MnOD2 S:Asp2653.37
MnC S:Asp2654.57
MnOD1 S:Asp2652.15
MnCG S:Asp2653.12
MnN S:Asp2664.59
MnCB S:Asp2663.78
MnOD1 S:Asp2664.95
MnCG S:Asp2664.49
MnCA S:Asp2664.80
MnOE1 S:Glu2953.81
MnOE2 S:Glu2953.57
MnCD S:Glu2953.89
MnOE1 S:Glu2963.04
MnOE2 S:Glu2964.53
MnCD S:Glu2963.92
MnCG S:Glu2964.79
MnCB S:Asp3424.24
MnOD2 S:Asp3422.29
MnOD1 S:Asp3422.45
MnCG S:Asp3422.71
MnCA S:Asp3424.99
MnN S:Val3434.93
MnCG2 S:Val3434.36
MnCE S:Mse4404.96
MnNE2 S:His4414.95
MnMN S:Mn60373.12
MnO S:Hoh61214.01

interactive model:


Manganese binding site 39 out of 48 in 2glj


Manganese binding site 39 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 39 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: Q: His180, T: His105, T: Asp265, T: Glu295, T: Glu296, T: Asp342, T: Mse440, T: His441, T: Mn6040,

conact list:


AtomAtomDistance (A)
MnNE2 Q:His1804.14
MnCE1 Q:His1804.54
MnNE2 T:His1054.79
MnOD2 T:Asp2652.89
MnOD1 T:Asp2653.76
MnCG T:Asp2653.69
MnOE1 T:Glu2954.27
MnOE2 T:Glu2954.21
MnCD T:Glu2954.70
MnOE1 T:Glu2962.34
MnOE2 T:Glu2962.62
MnCD T:Glu2962.82
MnCG T:Glu2964.33
MnOD2 T:Asp3424.88
MnOD1 T:Asp3424.55
MnSE T:Mse4405.00
MnCE T:Mse4403.09
MnNE2 T:His4412.44
MnND1 T:His4414.25
MnCD2 T:His4413.60
MnCE1 T:His4413.04
MnCG T:His4414.55
MnMN T:Mn60402.97

interactive model:


Manganese binding site 40 out of 48 in 2glj


Manganese binding site 40 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 40 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: T: His105, T: Asp265, T: Asp266, T: Glu295, T: Glu296, T: Asp342, T: Val343, T: Mse440, T: His441, T: Mn6039,

conact list:


AtomAtomDistance (A)
MnNE2 T:His1052.40
MnND1 T:His1054.45
MnCD2 T:His1053.42
MnCE1 T:His1053.30
MnCG T:His1054.54
MnCB T:Asp2654.78
MnOD2 T:Asp2653.47
MnC T:Asp2654.88
MnOD1 T:Asp2652.44
MnCG T:Asp2653.34
MnN T:Asp2664.87
MnCB T:Asp2664.06
MnCG T:Asp2664.71
MnOE1 T:Glu2953.60
MnOE2 T:Glu2953.55
MnCD T:Glu2953.80
MnCG T:Glu2954.99
MnOE1 T:Glu2963.13
MnOE2 T:Glu2964.50
MnCD T:Glu2963.99
MnCG T:Glu2964.95
MnCB T:Asp3424.09
MnOD2 T:Asp3422.26
MnOD1 T:Asp3422.20
MnCG T:Asp3422.56
MnCA T:Asp3424.92
MnN T:Val3434.87
MnCG2 T:Val3434.38
MnCE T:Mse4404.78
MnNE2 T:His4414.95
MnMN T:Mn60392.97

interactive model:


Manganese binding site 41 out of 48 in 2glj


Manganese binding site 41 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 41 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: His105, U: Asp265, U: Glu295, U: Glu296, U: Asp342, U: Mse440, U: His441, X: His180, U: Mn6042, U: Hoh6049, U: Hoh6087,

conact list:


AtomAtomDistance (A)
MnNE2 U:His1054.71
MnOD2 U:Asp2652.84
MnOD1 U:Asp2653.64
MnCG U:Asp2653.63
MnOE1 U:Glu2954.21
MnOE2 U:Glu2954.28
MnCD U:Glu2954.68
MnOE1 U:Glu2962.52
MnOE2 U:Glu2962.89
MnCD U:Glu2963.04
MnCG U:Glu2964.52
MnOD2 U:Asp3424.67
MnOD1 U:Asp3424.30
MnCG U:Asp3424.90
MnSE U:Mse4404.90
MnCE U:Mse4403.02
MnNE2 U:His4412.69
MnND1 U:His4414.50
MnCD2 U:His4413.79
MnCE1 U:His4413.32
MnCG U:His4414.77
MnNE2 X:His1804.33
MnCE1 X:His1804.73
MnMN U:Mn60422.75
MnO U:Hoh60492.40
MnO U:Hoh60873.02

interactive model:


Manganese binding site 42 out of 48 in 2glj


Manganese binding site 42 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 42 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: His105, U: Asp265, U: Asp266, U: Glu295, U: Glu296, U: Asp342, U: Val343, U: Mse440, U: His441, U: Mn6041, U: Hoh6049, U: Hoh6087,

conact list:


AtomAtomDistance (A)
MnNE2 U:His1052.36
MnND1 U:His1054.40
MnCD2 U:His1053.36
MnCE1 U:His1053.26
MnCG U:His1054.48
MnCB U:Asp2654.86
MnOD2 U:Asp2653.53
MnC U:Asp2655.00
MnOD1 U:Asp2652.50
MnCG U:Asp2653.41
MnN U:Asp2664.96
MnCB U:Asp2664.11
MnCG U:Asp2664.71
MnOE1 U:Glu2953.50
MnOE2 U:Glu2953.49
MnCD U:Glu2953.69
MnCG U:Glu2954.85
MnOE1 U:Glu2963.17
MnOE2 U:Glu2964.43
MnCD U:Glu2963.94
MnCG U:Glu2964.85
MnCB U:Asp3424.14
MnOD2 U:Asp3422.38
MnOD1 U:Asp3422.19
MnCG U:Asp3422.61
MnCG2 U:Val3434.50
MnCE U:Mse4404.87
MnNE2 U:His4414.94
MnMN U:Mn60412.75
MnO U:Hoh60494.14
MnO U:Hoh60873.16

interactive model:


Manganese binding site 43 out of 48 in 2glj


Manganese binding site 43 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 43 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: S: His180, V: His105, V: Asp265, V: Glu295, V: Glu296, V: Asp342, V: Mse440, V: His441, V: Mn6044, V: Hoh6121, V: Hoh6264,

conact list:


AtomAtomDistance (A)
MnNE2 S:His1804.68
MnNE2 V:His1054.47
MnCE1 V:His1054.80
MnCB V:Asp2654.80
MnOD2 V:Asp2652.69
MnOD1 V:Asp2653.41
MnCG V:Asp2653.39
MnOE1 V:Glu2954.23
MnOE2 V:Glu2954.06
MnCD V:Glu2954.58
MnOE1 V:Glu2962.08
MnOE2 V:Glu2962.61
MnCD V:Glu2962.66
MnCG V:Glu2964.16
MnOD2 V:Asp3424.66
MnOD1 V:Asp3424.38
MnCG V:Asp3424.97
MnCE V:Mse4403.25
MnNE2 V:His4412.49
MnND1 V:His4414.41
MnCD2 V:His4413.61
MnCE1 V:His4413.21
MnCG V:His4414.63
MnMN V:Mn60442.59
MnO V:Hoh61212.79
MnO V:Hoh62642.94

interactive model:


Manganese binding site 44 out of 48 in 2glj


Manganese binding site 44 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 44 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: V: His105, V: Asp265, V: Asp266, V: Glu295, V: Glu296, V: Asp342, V: Val343, V: Mse440, V: His441, V: Mn6043, V: Hoh6121, V: Hoh6264,

conact list:


AtomAtomDistance (A)
MnNE2 V:His1052.44
MnND1 V:His1054.46
MnCD2 V:His1053.47
MnCE1 V:His1053.31
MnCG V:His1054.57
MnCB V:Asp2654.81
MnOD2 V:Asp2653.45
MnC V:Asp2654.99
MnOD1 V:Asp2652.48
MnCG V:Asp2653.35
MnN V:Asp2664.98
MnCB V:Asp2664.19
MnCG V:Asp2664.81
MnOE1 V:Glu2953.52
MnOE2 V:Glu2953.50
MnCD V:Glu2953.73
MnCG V:Glu2954.92
MnOE1 V:Glu2963.11
MnOE2 V:Glu2964.37
MnCD V:Glu2963.91
MnCG V:Glu2964.88
MnCB V:Asp3424.20
MnOD2 V:Asp3422.38
MnOD1 V:Asp3422.24
MnCG V:Asp3422.66
MnCG2 V:Val3434.46
MnCE V:Mse4404.74
MnNE2 V:His4414.86
MnMN V:Mn60432.59
MnO V:Hoh61214.29
MnO V:Hoh62642.83

interactive model:


Manganese binding site 45 out of 48 in 2glj


Manganese binding site 45 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 45 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: N: His180, W: His105, W: Asp265, W: Glu295, W: Glu296, W: Asp342, W: Mse440, W: His441, W: Mn6046, W: Hoh6077, W: Hoh6247, W: Hoh6260,

conact list:


AtomAtomDistance (A)
MnNE2 N:His1804.26
MnCE1 N:His1804.71
MnNE2 W:His1054.75
MnCB W:Asp2654.82
MnOD2 W:Asp2652.61
MnOD1 W:Asp2653.53
MnCG W:Asp2653.42
MnOE1 W:Glu2954.49
MnOE2 W:Glu2954.36
MnCD W:Glu2954.88
MnOE1 W:Glu2962.27
MnOE2 W:Glu2962.72
MnCD W:Glu2962.83
MnCG W:Glu2964.33
MnOD2 W:Asp3424.83
MnOD1 W:Asp3424.63
MnSE W:Mse4404.78
MnCE W:Mse4402.93
MnNE2 W:His4412.31
MnND1 W:His4414.18
MnCD2 W:His4413.41
MnCE1 W:His4413.02
MnCG W:His4414.40
MnMN W:Mn60462.77
MnO W:Hoh60772.14
MnO W:Hoh62473.63
MnO W:Hoh62603.98

interactive model:


Manganese binding site 46 out of 48 in 2glj


Manganese binding site 46 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 46 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: W: His105, W: Asp265, W: Asp266, W: Glu295, W: Glu296, W: Asp342, W: Val343, W: Mse440, W: His441, W: Mn6045, W: Hoh6077, W: Hoh6247, W: Hoh6260,

conact list:


AtomAtomDistance (A)
MnNE2 W:His1052.70
MnND1 W:His1054.74
MnCD2 W:His1053.71
MnCE1 W:His1053.57
MnCG W:His1054.84
MnCB W:Asp2654.75
MnOD2 W:Asp2653.33
MnC W:Asp2654.94
MnOD1 W:Asp2652.47
MnCG W:Asp2653.28
MnN W:Asp2664.91
MnCB W:Asp2664.24
MnCG W:Asp2664.89
MnOE1 W:Glu2953.71
MnOE2 W:Glu2953.78
MnCD W:Glu2954.00
MnOE1 W:Glu2963.23
MnOE2 W:Glu2964.49
MnCD W:Glu2964.06
MnCB W:Asp3424.11
MnOD2 W:Asp3422.25
MnOD1 W:Asp3422.26
MnCG W:Asp3422.59
MnCA W:Asp3424.93
MnO W:Val3434.93
MnN W:Val3434.80
MnCG2 W:Val3434.19
MnCE W:Mse4404.49
MnNE2 W:His4414.82
MnMN W:Mn60452.77
MnO W:Hoh60773.41
MnO W:Hoh62472.56
MnO W:Hoh62604.45

interactive model:


Manganese binding site 47 out of 48 in 2glj


Manganese binding site 47 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 47 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: U: His180, X: His105, X: Asp265, X: Glu295, X: Glu296, X: Asp342, X: Mse440, X: His441, X: Mn6048, X: Hoh6117, X: Hoh6131,

conact list:


AtomAtomDistance (A)
MnNE2 U:His1804.17
MnCE1 U:His1804.62
MnNE2 X:His1054.72
MnCB X:Asp2654.81
MnOD2 X:Asp2652.60
MnOD1 X:Asp2653.51
MnCG X:Asp2653.41
MnOE1 X:Glu2954.50
MnOE2 X:Glu2954.35
MnCD X:Glu2954.88
MnOE1 X:Glu2962.24
MnOE2 X:Glu2962.76
MnCD X:Glu2962.84
MnCG X:Glu2964.32
MnOD2 X:Asp3424.83
MnOD1 X:Asp3424.60
MnSE X:Mse4404.87
MnCE X:Mse4402.98
MnNE2 X:His4412.33
MnND1 X:His4414.22
MnCD2 X:His4413.42
MnCE1 X:His4413.06
MnCG X:His4414.43
MnMN X:Mn60483.04
MnO X:Hoh61173.20
MnO X:Hoh61313.29

interactive model:


Manganese binding site 48 out of 48 in 2glj


Manganese binding site 48 out of 48 in 2glj
Click to enlarge
stereopicture of Manganese binding site 48 out of 48 in 2glj
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Manganese in the PDB 2glj. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Manganese atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: X: His105, X: Asp265, X: Asp266, X: Glu295, X: Glu296, X: Asp342, X: Val343, X: Mse440, X: Mn6047, X: Hoh6117, X: Hoh6131,

conact list:


AtomAtomDistance (A)
MnNE2 X:His1052.22
MnND1 X:His1054.28
MnCD2 X:His1053.25
MnCE1 X:His1053.14
MnCG X:His1054.37
MnO X:Asp2654.94
MnCB X:Asp2654.75
MnOD2 X:Asp2653.54
MnC X:Asp2654.81
MnOD1 X:Asp2652.38
MnCG X:Asp2653.33
MnN X:Asp2664.79
MnCB X:Asp2663.91
MnOD1 X:Asp2664.95
MnCG X:Asp2664.55
MnCA X:Asp2664.95
MnOE1 X:Glu2953.67
MnOE2 X:Glu2953.52
MnCD X:Glu2953.79
MnCG X:Glu2954.94
MnOE1 X:Glu2963.19
MnOE2 X:Glu2964.59
MnCD X:Glu2964.03
MnCG X:Glu2964.89
MnCB X:Asp3424.10
MnOD2 X:Asp3422.25
MnOD1 X:Asp3422.26
MnCG X:Asp3422.58
MnCA X:Asp3424.90
MnN X:Val3434.91
MnCG2 X:Val3434.42
MnCE X:Mse4404.94
MnMN X:Mn60473.04
MnO X:Hoh61173.56
MnO X:Hoh61313.36

interactive model:




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