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
    PDB 2iie-2mnr
      2iie
      2iif
      2ilz
      2im1
      2im3
      2ind
      2ioc
      2irx
      2iry
      2iw4
      2j0b
      2j18
      2j19
      2j3m
      2j46
      2j5m
      2j6v
      2j9f
      2jcd
      2jcj
      2jck
      2jcz
      2jd1
      2jd2
      2jdz
      2je7
      2je9
      2jeb
      2jec
      2jfr
      2jfs
      2jft
      2jgu
      2jla
      2jlb
      2jlc
      2jlf
      2jlg
      2jlr
      2jls
      2jlv
      2jlx
      2jly
      2jlz
      2kfn
      2kzm
      2lal
      2lgs
      2ltn
      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 Feedback Inhibition of Fully Unadenylylated Glutamine Synthetase From Salmonella Typhimurium By Glycine, Alanine, and Serine (pdb 2lgs)






The binding sites of Manganese atom in the structure of Feedback Inhibition of Fully Unadenylylated Glutamine Synthetase From Salmonella Typhimurium By Glycine, Alanine, and Serine (pdb code 2lgs). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 2lgs structure was solved by S.-H.LIAW, D.EISENBERG, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)8.0-2.8
Space groupC121
a (A)235.500
b (A)134.500
c (A)200.100
alpha (°)90.00
beta (°)102.80
gamma (°)90.00
Rfactor (%)23.5
Rfree (%)n/a


Manganese Binding Sites:

Manganese binding site 1 out of 24 in 2lgs


Manganese binding site 1 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 1 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 2lgs. 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: Glu131, A: His210, A: Glu212, A: Glu220, A: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 A:Glu1314.16
MnOE2 A:Glu1312.22
MnCD A:Glu1313.21
MnCG A:Glu1313.75
MnCE1 A:His2104.67
MnOE1 A:Glu2124.01
MnOE2 A:Glu2122.32
MnCD A:Glu2123.19
MnCG A:Glu2123.84
MnOE1 A:Glu2202.12
MnCB A:Glu2204.78
MnOE2 A:Glu2203.30
MnCD A:Glu2203.02
MnCG A:Glu2204.33
MnN A:Glu4714.86
MnCB A:Glu4714.53
MnOE2 A:Glu4713.34
MnCD A:Glu4713.97
MnCG A:Glu4713.95

interactive model:


Manganese binding site 2 out of 24 in 2lgs


Manganese binding site 2 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 2 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Manganese in the PDB 2lgs. 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: Glu129, A: His269, A: His271, A: Arg344, A: Glu357, A: Arg359, A: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 A:Glu1292.23
MnOE2 A:Glu1292.90
MnCD A:Glu1292.94
MnCG A:Glu1294.45
MnNE2 A:His2694.78
MnCB A:His2694.37
MnND1 A:His2693.12
MnCD2 A:His2694.88
MnCE1 A:His2693.81
MnCG A:His2693.93
MnNE2 A:His2714.55
MnCD A:Arg3444.73
MnCZ A:Arg3444.52
MnNE A:Arg3443.93
MnNH2 A:Arg3444.47
MnOE1 A:Glu3573.12
MnOE2 A:Glu3572.43
MnCD A:Glu3573.09
MnCG A:Glu3574.49
MnCZ A:Arg3594.40
MnNE A:Arg3594.49
MnNH2 A:Arg3593.93
MnOE1 A:Glu4714.87

interactive model:


Manganese binding site 3 out of 24 in 2lgs


Manganese binding site 3 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 3 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Manganese in the PDB 2lgs. 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: Glu131, B: His210, B: Glu212, B: Glu220, B: Glu473,

conact list:


AtomAtomDistance (A)
MnOE1 B:Glu1314.15
MnOE2 B:Glu1312.22
MnCD B:Glu1313.21
MnCG B:Glu1313.75
MnCE1 B:His2104.67
MnOE1 B:Glu2124.01
MnOE2 B:Glu2122.32
MnCD B:Glu2123.19
MnCG B:Glu2123.84
MnOE1 B:Glu2202.12
MnCB B:Glu2204.78
MnOE2 B:Glu2203.30
MnCD B:Glu2203.02
MnCG B:Glu2204.33
MnN B:Glu4734.86
MnCB B:Glu4734.53
MnOE2 B:Glu4733.34
MnCD B:Glu4733.97
MnCG B:Glu4733.95

interactive model:


Manganese binding site 4 out of 24 in 2lgs


Manganese binding site 4 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 4 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Manganese in the PDB 2lgs. 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: Glu129, B: His269, B: His271, B: Arg344, B: Glu357, B: Arg359, B: Glu473,

conact list:


AtomAtomDistance (A)
MnOE1 B:Glu1292.23
MnOE2 B:Glu1292.90
MnCD B:Glu1292.94
MnCG B:Glu1294.45
MnNE2 B:His2694.78
MnCB B:His2694.37
MnND1 B:His2693.12
MnCD2 B:His2694.88
MnCE1 B:His2693.81
MnCG B:His2693.93
MnNE2 B:His2714.55
MnCD B:Arg3444.73
MnCZ B:Arg3444.52
MnNE B:Arg3443.93
MnNH2 B:Arg3444.47
MnOE1 B:Glu3573.12
MnOE2 B:Glu3572.43
MnCD B:Glu3573.09
MnCG B:Glu3574.49
MnCZ B:Arg3594.40
MnNE B:Arg3594.49
MnNH2 B:Arg3593.93
MnOE1 B:Glu4734.87

interactive model:


Manganese binding site 5 out of 24 in 2lgs


Manganese binding site 5 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 5 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Manganese in the PDB 2lgs. 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: Glu131, C: His210, C: Glu212, C: Glu220, C: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 C:Glu1314.16
MnOE2 C:Glu1312.22
MnCD C:Glu1313.21
MnCG C:Glu1313.75
MnCE1 C:His2104.67
MnOE1 C:Glu2124.01
MnOE2 C:Glu2122.32
MnCD C:Glu2123.19
MnCG C:Glu2123.84
MnOE1 C:Glu2202.12
MnCB C:Glu2204.78
MnOE2 C:Glu2203.31
MnCD C:Glu2203.02
MnCG C:Glu2204.33
MnN C:Glu4714.86
MnCB C:Glu4714.53
MnOE2 C:Glu4713.34
MnCD C:Glu4713.97
MnCG C:Glu4713.95

interactive model:


Manganese binding site 6 out of 24 in 2lgs


Manganese binding site 6 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 6 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Manganese in the PDB 2lgs. 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: Glu129, C: His269, C: His271, C: Arg344, C: Glu357, C: Arg359, C: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 C:Glu1292.23
MnOE2 C:Glu1292.90
MnCD C:Glu1292.94
MnCG C:Glu1294.45
MnNE2 C:His2694.78
MnCB C:His2694.37
MnND1 C:His2693.12
MnCD2 C:His2694.88
MnCE1 C:His2693.81
MnCG C:His2693.93
MnNE2 C:His2714.55
MnCD C:Arg3444.73
MnCZ C:Arg3444.52
MnNE C:Arg3443.93
MnNH2 C:Arg3444.47
MnOE1 C:Glu3573.12
MnOE2 C:Glu3572.43
MnCD C:Glu3573.09
MnCG C:Glu3574.49
MnCZ C:Arg3594.40
MnNE C:Arg3594.49
MnNH2 C:Arg3593.93
MnOE1 C:Glu4714.87

interactive model:


Manganese binding site 7 out of 24 in 2lgs


Manganese binding site 7 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 7 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Manganese in the PDB 2lgs. 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: Glu131, D: His210, D: Glu212, D: Glu220, D: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 D:Glu1314.16
MnOE2 D:Glu1312.22
MnCD D:Glu1313.21
MnCG D:Glu1313.75
MnCE1 D:His2104.67
MnOE1 D:Glu2124.01
MnOE2 D:Glu2122.32
MnCD D:Glu2123.19
MnCG D:Glu2123.84
MnOE1 D:Glu2202.12
MnCB D:Glu2204.78
MnOE2 D:Glu2203.31
MnCD D:Glu2203.02
MnCG D:Glu2204.33
MnN D:Glu4714.86
MnCB D:Glu4714.53
MnOE2 D:Glu4713.34
MnCD D:Glu4713.97
MnCG D:Glu4713.95

interactive model:


Manganese binding site 8 out of 24 in 2lgs


Manganese binding site 8 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 8 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Manganese in the PDB 2lgs. 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: Glu129, D: His269, D: His271, D: Arg344, D: Glu357, D: Arg359, D: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 D:Glu1292.23
MnOE2 D:Glu1292.90
MnCD D:Glu1292.94
MnCG D:Glu1294.45
MnNE2 D:His2694.78
MnCB D:His2694.37
MnND1 D:His2693.12
MnCD2 D:His2694.88
MnCE1 D:His2693.81
MnCG D:His2693.93
MnNE2 D:His2714.55
MnCD D:Arg3444.73
MnCZ D:Arg3444.52
MnNE D:Arg3443.93
MnNH2 D:Arg3444.47
MnOE1 D:Glu3573.12
MnOE2 D:Glu3572.43
MnCD D:Glu3573.09
MnCG D:Glu3574.49
MnCZ D:Arg3594.40
MnNE D:Arg3594.49
MnNH2 D:Arg3593.93
MnOE1 D:Glu4714.87

interactive model:


Manganese binding site 9 out of 24 in 2lgs


Manganese binding site 9 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 9 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Manganese in the PDB 2lgs. 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: Glu131, E: His210, E: Glu212, E: Glu220, E: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 E:Glu1314.16
MnOE2 E:Glu1312.22
MnCD E:Glu1313.21
MnCG E:Glu1313.75
MnCE1 E:His2104.67
MnOE1 E:Glu2124.01
MnOE2 E:Glu2122.32
MnCD E:Glu2123.19
MnCG E:Glu2123.84
MnOE1 E:Glu2202.12
MnCB E:Glu2204.78
MnOE2 E:Glu2203.30
MnCD E:Glu2203.02
MnCG E:Glu2204.33
MnN E:Glu4714.86
MnCB E:Glu4714.53
MnOE2 E:Glu4713.34
MnCD E:Glu4713.97
MnCG E:Glu4713.95

interactive model:


Manganese binding site 10 out of 24 in 2lgs


Manganese binding site 10 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 10 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Manganese in the PDB 2lgs. 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: Glu129, E: His269, E: His271, E: Arg344, E: Glu357, E: Arg359, E: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 E:Glu1292.23
MnOE2 E:Glu1292.90
MnCD E:Glu1292.94
MnCG E:Glu1294.45
MnNE2 E:His2694.78
MnCB E:His2694.37
MnND1 E:His2693.12
MnCD2 E:His2694.88
MnCE1 E:His2693.81
MnCG E:His2693.93
MnNE2 E:His2714.55
MnCD E:Arg3444.73
MnCZ E:Arg3444.52
MnNE E:Arg3443.93
MnNH2 E:Arg3444.47
MnOE1 E:Glu3573.12
MnOE2 E:Glu3572.43
MnCD E:Glu3573.09
MnCG E:Glu3574.49
MnCZ E:Arg3594.40
MnNE E:Arg3594.49
MnNH2 E:Arg3593.93
MnOE1 E:Glu4714.87

interactive model:


Manganese binding site 11 out of 24 in 2lgs


Manganese binding site 11 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 11 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Manganese in the PDB 2lgs. 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: Glu131, F: His210, F: Glu212, F: Glu220, F: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 F:Glu1314.16
MnOE2 F:Glu1312.22
MnCD F:Glu1313.21
MnCG F:Glu1313.75
MnCE1 F:His2104.67
MnOE1 F:Glu2124.01
MnOE2 F:Glu2122.32
MnCD F:Glu2123.19
MnCG F:Glu2123.84
MnOE1 F:Glu2202.12
MnCB F:Glu2204.78
MnOE2 F:Glu2203.31
MnCD F:Glu2203.02
MnCG F:Glu2204.33
MnN F:Glu4714.86
MnCB F:Glu4714.53
MnOE2 F:Glu4713.34
MnCD F:Glu4713.97
MnCG F:Glu4713.95

interactive model:


Manganese binding site 12 out of 24 in 2lgs


Manganese binding site 12 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 12 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Manganese in the PDB 2lgs. 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: Glu129, F: His269, F: His271, F: Arg344, F: Glu357, F: Arg359, F: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 F:Glu1292.23
MnOE2 F:Glu1292.90
MnCD F:Glu1292.94
MnCG F:Glu1294.45
MnNE2 F:His2694.78
MnCB F:His2694.37
MnND1 F:His2693.12
MnCD2 F:His2694.88
MnCE1 F:His2693.81
MnCG F:His2693.93
MnNE2 F:His2714.55
MnCD F:Arg3444.73
MnCZ F:Arg3444.52
MnNE F:Arg3443.93
MnNH2 F:Arg3444.47
MnOE1 F:Glu3573.12
MnOE2 F:Glu3572.43
MnCD F:Glu3573.09
MnCG F:Glu3574.49
MnCZ F:Arg3594.40
MnNE F:Arg3594.49
MnNH2 F:Arg3593.93
MnOE1 F:Glu4714.87

interactive model:


Manganese binding site 13 out of 24 in 2lgs


Manganese binding site 13 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 13 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Manganese in the PDB 2lgs. 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: Glu131, G: His210, G: Glu212, G: Glu220, G: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 G:Glu1314.16
MnOE2 G:Glu1312.22
MnCD G:Glu1313.21
MnCG G:Glu1313.75
MnCE1 G:His2104.67
MnOE1 G:Glu2124.01
MnOE2 G:Glu2122.32
MnCD G:Glu2123.19
MnCG G:Glu2123.84
MnOE1 G:Glu2202.12
MnCB G:Glu2204.78
MnOE2 G:Glu2203.30
MnCD G:Glu2203.02
MnCG G:Glu2204.33
MnN G:Glu4714.86
MnCB G:Glu4714.53
MnOE2 G:Glu4713.34
MnCD G:Glu4713.97
MnCG G:Glu4713.95

interactive model:


Manganese binding site 14 out of 24 in 2lgs


Manganese binding site 14 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 14 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Manganese in the PDB 2lgs. 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: Glu129, G: His269, G: His271, G: Arg344, G: Glu357, G: Arg359, G: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 G:Glu1292.23
MnOE2 G:Glu1292.90
MnCD G:Glu1292.94
MnCG G:Glu1294.45
MnNE2 G:His2694.78
MnCB G:His2694.37
MnND1 G:His2693.12
MnCD2 G:His2694.88
MnCE1 G:His2693.81
MnCG G:His2693.93
MnNE2 G:His2714.55
MnCD G:Arg3444.73
MnCZ G:Arg3444.52
MnNE G:Arg3443.93
MnNH2 G:Arg3444.47
MnOE1 G:Glu3573.12
MnOE2 G:Glu3572.43
MnCD G:Glu3573.09
MnCG G:Glu3574.49
MnCZ G:Arg3594.40
MnNE G:Arg3594.49
MnNH2 G:Arg3593.93
MnOE1 G:Glu4714.87

interactive model:


Manganese binding site 15 out of 24 in 2lgs


Manganese binding site 15 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 15 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Manganese in the PDB 2lgs. 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: Glu131, H: His210, H: Glu212, H: Glu220, H: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 H:Glu1314.16
MnOE2 H:Glu1312.22
MnCD H:Glu1313.21
MnCG H:Glu1313.75
MnCE1 H:His2104.67
MnOE1 H:Glu2124.01
MnOE2 H:Glu2122.32
MnCD H:Glu2123.19
MnCG H:Glu2123.84
MnOE1 H:Glu2202.12
MnCB H:Glu2204.78
MnOE2 H:Glu2203.30
MnCD H:Glu2203.02
MnCG H:Glu2204.33
MnN H:Glu4714.86
MnCB H:Glu4714.53
MnOE2 H:Glu4713.34
MnCD H:Glu4713.97
MnCG H:Glu4713.95

interactive model:


Manganese binding site 16 out of 24 in 2lgs


Manganese binding site 16 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 16 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Manganese in the PDB 2lgs. 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: Glu129, H: His269, H: His271, H: Arg344, H: Glu357, H: Arg359, H: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 H:Glu1292.23
MnOE2 H:Glu1292.90
MnCD H:Glu1292.94
MnCG H:Glu1294.45
MnNE2 H:His2694.78
MnCB H:His2694.37
MnND1 H:His2693.12
MnCD2 H:His2694.88
MnCE1 H:His2693.81
MnCG H:His2693.93
MnNE2 H:His2714.55
MnCD H:Arg3444.73
MnCZ H:Arg3444.52
MnNE H:Arg3443.93
MnNH2 H:Arg3444.47
MnOE1 H:Glu3573.12
MnOE2 H:Glu3572.43
MnCD H:Glu3573.09
MnCG H:Glu3574.49
MnCZ H:Arg3594.40
MnNE H:Arg3594.49
MnNH2 H:Arg3593.93
MnOE1 H:Glu4714.87

interactive model:


Manganese binding site 17 out of 24 in 2lgs


Manganese binding site 17 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 17 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Manganese in the PDB 2lgs. 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: Glu131, I: His210, I: Glu212, I: Glu220, I: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 I:Glu1314.16
MnOE2 I:Glu1312.22
MnCD I:Glu1313.21
MnCG I:Glu1313.75
MnCE1 I:His2104.67
MnOE1 I:Glu2124.01
MnOE2 I:Glu2122.32
MnCD I:Glu2123.19
MnCG I:Glu2123.84
MnOE1 I:Glu2202.12
MnCB I:Glu2204.78
MnOE2 I:Glu2203.30
MnCD I:Glu2203.02
MnCG I:Glu2204.33
MnN I:Glu4714.86
MnCB I:Glu4714.53
MnOE2 I:Glu4713.34
MnCD I:Glu4713.97
MnCG I:Glu4713.95

interactive model:


Manganese binding site 18 out of 24 in 2lgs


Manganese binding site 18 out of 24 in 2lgs
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stereopicture of Manganese binding site 18 out of 24 in 2lgs
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Manganese in the PDB 2lgs. 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: Glu129, I: His269, I: His271, I: Arg344, I: Glu357, I: Arg359, I: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 I:Glu1292.23
MnOE2 I:Glu1292.90
MnCD I:Glu1292.94
MnCG I:Glu1294.45
MnNE2 I:His2694.78
MnCB I:His2694.37
MnND1 I:His2693.12
MnCD2 I:His2694.88
MnCE1 I:His2693.81
MnCG I:His2693.93
MnNE2 I:His2714.55
MnCD I:Arg3444.73
MnCZ I:Arg3444.52
MnNE I:Arg3443.93
MnNH2 I:Arg3444.47
MnOE1 I:Glu3573.12
MnOE2 I:Glu3572.43
MnCD I:Glu3573.09
MnCG I:Glu3574.49
MnCZ I:Arg3594.40
MnNE I:Arg3594.49
MnNH2 I:Arg3593.93
MnOE1 I:Glu4714.87

interactive model:


Manganese binding site 19 out of 24 in 2lgs


Manganese binding site 19 out of 24 in 2lgs
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stereopicture of Manganese binding site 19 out of 24 in 2lgs
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Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Manganese in the PDB 2lgs. 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: Glu131, J: His210, J: Glu212, J: Glu220, J: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 J:Glu1314.16
MnOE2 J:Glu1312.22
MnCD J:Glu1313.21
MnCG J:Glu1313.75
MnCE1 J:His2104.67
MnOE1 J:Glu2124.01
MnOE2 J:Glu2122.32
MnCD J:Glu2123.19
MnCG J:Glu2123.84
MnOE1 J:Glu2202.12
MnCB J:Glu2204.78
MnOE2 J:Glu2203.30
MnCD J:Glu2203.02
MnCG J:Glu2204.33
MnN J:Glu4714.86
MnCB J:Glu4714.53
MnOE2 J:Glu4713.34
MnCD J:Glu4713.97
MnCG J:Glu4713.95

interactive model:


Manganese binding site 20 out of 24 in 2lgs


Manganese binding site 20 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 20 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Manganese in the PDB 2lgs. 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: Glu129, J: His269, J: His271, J: Arg344, J: Glu357, J: Arg359, J: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 J:Glu1292.23
MnOE2 J:Glu1292.90
MnCD J:Glu1292.94
MnCG J:Glu1294.45
MnNE2 J:His2694.78
MnCB J:His2694.37
MnND1 J:His2693.12
MnCD2 J:His2694.88
MnCE1 J:His2693.81
MnCG J:His2693.93
MnNE2 J:His2714.55
MnCD J:Arg3444.73
MnCZ J:Arg3444.52
MnNE J:Arg3443.93
MnNH2 J:Arg3444.47
MnOE1 J:Glu3573.12
MnOE2 J:Glu3572.43
MnCD J:Glu3573.09
MnCG J:Glu3574.49
MnCZ J:Arg3594.40
MnNE J:Arg3594.49
MnNH2 J:Arg3593.93
MnOE1 J:Glu4714.87

interactive model:


Manganese binding site 21 out of 24 in 2lgs


Manganese binding site 21 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 21 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Manganese in the PDB 2lgs. 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: Glu131, K: His210, K: Glu212, K: Glu220, K: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 K:Glu1314.16
MnOE2 K:Glu1312.22
MnCD K:Glu1313.21
MnCG K:Glu1313.75
MnCE1 K:His2104.67
MnOE1 K:Glu2124.01
MnOE2 K:Glu2122.32
MnCD K:Glu2123.19
MnCG K:Glu2123.84
MnOE1 K:Glu2202.12
MnCB K:Glu2204.78
MnOE2 K:Glu2203.31
MnCD K:Glu2203.02
MnCG K:Glu2204.33
MnN K:Glu4714.86
MnCB K:Glu4714.53
MnOE2 K:Glu4713.34
MnCD K:Glu4713.97
MnCG K:Glu4713.95

interactive model:


Manganese binding site 22 out of 24 in 2lgs


Manganese binding site 22 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 22 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Manganese in the PDB 2lgs. 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: Glu129, K: His269, K: His271, K: Arg344, K: Glu357, K: Arg359, K: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 K:Glu1292.23
MnOE2 K:Glu1292.90
MnCD K:Glu1292.94
MnCG K:Glu1294.45
MnNE2 K:His2694.78
MnCB K:His2694.37
MnND1 K:His2693.12
MnCD2 K:His2694.88
MnCE1 K:His2693.81
MnCG K:His2693.93
MnNE2 K:His2714.55
MnCD K:Arg3444.73
MnCZ K:Arg3444.52
MnNE K:Arg3443.93
MnNH2 K:Arg3444.47
MnOE1 K:Glu3573.12
MnOE2 K:Glu3572.43
MnCD K:Glu3573.09
MnCG K:Glu3574.49
MnCZ K:Arg3594.40
MnNE K:Arg3594.49
MnNH2 K:Arg3593.93
MnOE1 K:Glu4714.87

interactive model:


Manganese binding site 23 out of 24 in 2lgs


Manganese binding site 23 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 23 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Manganese in the PDB 2lgs. 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: Glu131, L: His210, L: Glu212, L: Glu220, L: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 L:Glu1314.16
MnOE2 L:Glu1312.22
MnCD L:Glu1313.21
MnCG L:Glu1313.75
MnCE1 L:His2104.67
MnOE1 L:Glu2124.01
MnOE2 L:Glu2122.32
MnCD L:Glu2123.19
MnCG L:Glu2123.84
MnOE1 L:Glu2202.12
MnCB L:Glu2204.78
MnOE2 L:Glu2203.30
MnCD L:Glu2203.02
MnCG L:Glu2204.33
MnN L:Glu4714.86
MnCB L:Glu4714.53
MnOE2 L:Glu4713.34
MnCD L:Glu4713.97
MnCG L:Glu4713.95

interactive model:


Manganese binding site 24 out of 24 in 2lgs


Manganese binding site 24 out of 24 in 2lgs
Click to enlarge
stereopicture of Manganese binding site 24 out of 24 in 2lgs
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Manganese in the PDB 2lgs. 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: Glu129, L: His269, L: His271, L: Arg344, L: Glu357, L: Arg359, L: Glu471,

conact list:


AtomAtomDistance (A)
MnOE1 L:Glu1292.23
MnOE2 L:Glu1292.90
MnCD L:Glu1292.94
MnCG L:Glu1294.45
MnNE2 L:His2694.78
MnCB L:His2694.37
MnND1 L:His2693.12
MnCD2 L:His2694.88
MnCE1 L:His2693.81
MnCG L:His2693.93
MnNE2 L:His2714.55
MnCD L:Arg3444.73
MnCZ L:Arg3444.52
MnNE L:Arg3443.93
MnNH2 L:Arg3444.47
MnOE1 L:Glu3573.12
MnOE2 L:Glu3572.43
MnCD L:Glu3573.09
MnCG L:Glu3574.49
MnCZ L:Arg3594.40
MnNE L:Arg3594.49
MnNH2 L:Arg3593.93
MnOE1 L:Glu4714.87

interactive model:




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