Chemical elements
  Manganese
    Isotopes
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    Chemical properties
    Physical properties
    PDB 117e-1cs0
      117e
      1a0d
      1a0o
      1a16
      1a3w
      1a3x
      1a5v
      1a6q
      1a76
      1a9x
      1ad4
      1aoi
      1ap5
      1ap6
      1aq2
      1ar4
      1atp
      1ax0
      1ax1
      1ax2
      1axy
      1axz
      1azd
      1b8a
      1bcf
      1bfr
      1bjq
      1bow
      1bqp
      1bva
      1bxh
      1bxr
      1bzw
      1c30
      1c39
      1c3o
      1c57
      1cdk
      1ce8
      1cev
      1ciw
      1cjk
      1cjp
      1cjt
      1ckn
      1cnz
      1cpo
      1cq9
      1cr7
      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
    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 Iron Storage and Electron Transport (pdb 1bfr)






The binding sites of Manganese atom in the structure of Iron Storage and Electron Transport (pdb code 1bfr). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 1bfr structure was solved by A.DAUTANT, J.YARIV, J.B.MEYER, G.PRECIGOUX, R.M.SWEET, F.FROLOW, A.J.KALB(GILBOA), with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)10.0-2.9
Space groupP1211
a (A)118.700
b (A)211.600
c (A)123.300
alpha (°)90.00
beta (°)119.10
gamma (°)90.00
Rfactor (%)21.6
Rfree (%)n/a


Manganese Binding Sites:

Manganese binding site 1 out of 48 in 1bfr


Manganese binding site 1 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 1 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1bfr. 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: Tyr25, A: Glu51, A: Glu94, A: Asp126, A: Glu127, A: His130, A: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 A:Tyr254.16
MnCZ A:Tyr254.40
MnOH A:Tyr253.68
MnOE1 A:Glu513.63
MnOE2 A:Glu512.11
MnCD A:Glu513.19
MnCG A:Glu514.42
MnOE1 A:Glu942.22
MnOE2 A:Glu942.41
MnCD A:Glu942.64
MnCG A:Glu944.13
MnO A:Asp1264.91
MnO A:Glu1274.88
MnN A:Glu1274.85
MnOE1 A:Glu1272.19
MnCB A:Glu1274.33
MnOE2 A:Glu1272.94
MnCD A:Glu1272.80
MnCG A:Glu1274.10
MnCA A:Glu1274.11
MnNE2 A:His1304.00
MnCB A:His1303.77
MnND1 A:His1302.13
MnCD2 A:His1304.20
MnCE1 A:His1302.85
MnCG A:His1303.20
MnMN A:Mn2024.36

interactive model:


Manganese binding site 2 out of 48 in 1bfr


Manganese binding site 2 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 2 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Manganese in the PDB 1bfr. 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: Glu18, A: Glu51, A: His54, A: Ile123, A: Glu127, A: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 A:Glu182.11
MnCB A:Glu184.84
MnOE2 A:Glu182.28
MnCD A:Glu182.50
MnCG A:Glu184.01
MnOE1 A:Glu511.99
MnCB A:Glu514.38
MnOE2 A:Glu513.41
MnCD A:Glu512.95
MnCG A:Glu514.15
MnCA A:Glu514.35
MnNE2 A:His544.50
MnCB A:His543.76
MnND1 A:His542.46
MnCD2 A:His544.56
MnCE1 A:His543.39
MnCG A:His543.39
MnCG2 A:Ile1234.14
MnOE1 A:Glu1273.49
MnOE2 A:Glu1272.46
MnCD A:Glu1273.12
MnCG A:Glu1274.16
MnMN A:Mn2014.36

interactive model:


Manganese binding site 3 out of 48 in 1bfr


Manganese binding site 3 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 3 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Manganese in the PDB 1bfr. 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: Tyr25, B: Glu51, B: Glu94, B: Asp126, B: Glu127, B: His130, B: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 B:Tyr254.27
MnCZ B:Tyr254.54
MnOH B:Tyr253.87
MnOE1 B:Glu513.46
MnOE2 B:Glu512.05
MnCD B:Glu513.07
MnCG B:Glu514.31
MnOE1 B:Glu942.43
MnOE2 B:Glu942.63
MnCD B:Glu942.88
MnCG B:Glu944.37
MnO B:Asp1264.81
MnO B:Glu1274.93
MnN B:Glu1274.74
MnOE1 B:Glu1272.22
MnCB B:Glu1274.34
MnOE2 B:Glu1272.79
MnCD B:Glu1272.74
MnCG B:Glu1274.07
MnCA B:Glu1274.09
MnNE2 B:His1303.86
MnCB B:His1303.83
MnND1 B:His1302.06
MnCD2 B:His1304.13
MnCE1 B:His1302.70
MnCG B:His1303.17
MnMN B:Mn2024.18

interactive model:


Manganese binding site 4 out of 48 in 1bfr


Manganese binding site 4 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 4 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Manganese in the PDB 1bfr. 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: Glu18, B: Glu51, B: His54, B: Ile123, B: Glu127, B: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 B:Glu182.15
MnCB B:Glu184.85
MnOE2 B:Glu182.29
MnCD B:Glu182.52
MnCG B:Glu184.03
MnOE1 B:Glu511.99
MnCB B:Glu514.37
MnOE2 B:Glu513.35
MnCD B:Glu512.93
MnCG B:Glu514.13
MnCA B:Glu514.38
MnNE2 B:His544.56
MnCB B:His543.84
MnND1 B:His542.53
MnCD2 B:His544.62
MnCE1 B:His543.45
MnCG B:His543.47
MnCG2 B:Ile1234.16
MnOE1 B:Glu1273.44
MnOE2 B:Glu1272.45
MnCD B:Glu1273.09
MnCG B:Glu1274.14
MnMN B:Mn2014.18

interactive model:


Manganese binding site 5 out of 48 in 1bfr


Manganese binding site 5 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 5 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Manganese in the PDB 1bfr. 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: Tyr25, C: Glu51, C: Glu94, C: Asp126, C: Glu127, C: His130, C: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 C:Tyr254.16
MnCZ C:Tyr254.40
MnOH C:Tyr253.68
MnOE1 C:Glu513.63
MnOE2 C:Glu512.11
MnCD C:Glu513.19
MnCG C:Glu514.42
MnOE1 C:Glu942.21
MnOE2 C:Glu942.41
MnCD C:Glu942.64
MnCG C:Glu944.13
MnO C:Asp1264.91
MnO C:Glu1274.88
MnN C:Glu1274.85
MnOE1 C:Glu1272.19
MnCB C:Glu1274.33
MnOE2 C:Glu1272.94
MnCD C:Glu1272.80
MnCG C:Glu1274.10
MnCA C:Glu1274.11
MnNE2 C:His1304.00
MnCB C:His1303.77
MnND1 C:His1302.13
MnCD2 C:His1304.20
MnCE1 C:His1302.85
MnCG C:His1303.20
MnMN C:Mn2024.36

interactive model:


Manganese binding site 6 out of 48 in 1bfr


Manganese binding site 6 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 6 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Manganese in the PDB 1bfr. 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: Glu18, C: Glu51, C: His54, C: Ile123, C: Glu127, C: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 C:Glu182.11
MnCB C:Glu184.84
MnOE2 C:Glu182.28
MnCD C:Glu182.50
MnCG C:Glu184.01
MnOE1 C:Glu511.99
MnCB C:Glu514.38
MnOE2 C:Glu513.41
MnCD C:Glu512.95
MnCG C:Glu514.15
MnCA C:Glu514.35
MnNE2 C:His544.50
MnCB C:His543.76
MnND1 C:His542.46
MnCD2 C:His544.56
MnCE1 C:His543.39
MnCG C:His543.39
MnCG2 C:Ile1234.14
MnOE1 C:Glu1273.49
MnOE2 C:Glu1272.46
MnCD C:Glu1273.12
MnCG C:Glu1274.16
MnMN C:Mn2014.36

interactive model:


Manganese binding site 7 out of 48 in 1bfr


Manganese binding site 7 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 7 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Manganese in the PDB 1bfr. 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: Tyr25, D: Glu51, D: Glu94, D: Asp126, D: Glu127, D: His130, D: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 D:Tyr254.27
MnCZ D:Tyr254.54
MnOH D:Tyr253.87
MnOE1 D:Glu513.46
MnOE2 D:Glu512.05
MnCD D:Glu513.07
MnCG D:Glu514.31
MnOE1 D:Glu942.43
MnOE2 D:Glu942.63
MnCD D:Glu942.88
MnCG D:Glu944.37
MnO D:Asp1264.81
MnO D:Glu1274.93
MnN D:Glu1274.74
MnOE1 D:Glu1272.21
MnCB D:Glu1274.34
MnOE2 D:Glu1272.79
MnCD D:Glu1272.74
MnCG D:Glu1274.07
MnCA D:Glu1274.09
MnNE2 D:His1303.86
MnCB D:His1303.83
MnND1 D:His1302.06
MnCD2 D:His1304.13
MnCE1 D:His1302.70
MnCG D:His1303.17
MnMN D:Mn2024.18

interactive model:


Manganese binding site 8 out of 48 in 1bfr


Manganese binding site 8 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 8 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Manganese in the PDB 1bfr. 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: Glu18, D: Glu51, D: His54, D: Ile123, D: Glu127, D: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 D:Glu182.15
MnCB D:Glu184.85
MnOE2 D:Glu182.29
MnCD D:Glu182.52
MnCG D:Glu184.03
MnOE1 D:Glu511.99
MnCB D:Glu514.37
MnOE2 D:Glu513.35
MnCD D:Glu512.93
MnCG D:Glu514.13
MnCA D:Glu514.38
MnNE2 D:His544.56
MnCB D:His543.84
MnND1 D:His542.53
MnCD2 D:His544.62
MnCE1 D:His543.45
MnCG D:His543.47
MnCG2 D:Ile1234.16
MnOE1 D:Glu1273.44
MnOE2 D:Glu1272.44
MnCD D:Glu1273.09
MnCG D:Glu1274.14
MnMN D:Mn2014.18

interactive model:


Manganese binding site 9 out of 48 in 1bfr


Manganese binding site 9 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 9 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Manganese in the PDB 1bfr. 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: Tyr25, E: Glu51, E: Glu94, E: Asp126, E: Glu127, E: His130, E: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 E:Tyr254.16
MnCZ E:Tyr254.40
MnOH E:Tyr253.68
MnOE1 E:Glu513.63
MnOE2 E:Glu512.11
MnCD E:Glu513.19
MnCG E:Glu514.42
MnOE1 E:Glu942.21
MnOE2 E:Glu942.41
MnCD E:Glu942.64
MnCG E:Glu944.12
MnO E:Asp1264.91
MnO E:Glu1274.88
MnN E:Glu1274.85
MnOE1 E:Glu1272.19
MnCB E:Glu1274.33
MnOE2 E:Glu1272.94
MnCD E:Glu1272.80
MnCG E:Glu1274.10
MnCA E:Glu1274.11
MnNE2 E:His1304.00
MnCB E:His1303.77
MnND1 E:His1302.13
MnCD2 E:His1304.20
MnCE1 E:His1302.85
MnCG E:His1303.20
MnMN E:Mn2024.36

interactive model:


Manganese binding site 10 out of 48 in 1bfr


Manganese binding site 10 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 10 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Manganese in the PDB 1bfr. 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: Glu18, E: Glu51, E: His54, E: Ile123, E: Glu127, E: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 E:Glu182.11
MnCB E:Glu184.84
MnOE2 E:Glu182.28
MnCD E:Glu182.50
MnCG E:Glu184.01
MnOE1 E:Glu511.99
MnCB E:Glu514.38
MnOE2 E:Glu513.41
MnCD E:Glu512.95
MnCG E:Glu514.15
MnCA E:Glu514.35
MnNE2 E:His544.50
MnCB E:His543.76
MnND1 E:His542.46
MnCD2 E:His544.56
MnCE1 E:His543.39
MnCG E:His543.39
MnCG2 E:Ile1234.14
MnOE1 E:Glu1273.49
MnOE2 E:Glu1272.46
MnCD E:Glu1273.12
MnCG E:Glu1274.16
MnMN E:Mn2014.36

interactive model:


Manganese binding site 11 out of 48 in 1bfr


Manganese binding site 11 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 11 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Manganese in the PDB 1bfr. 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: Tyr25, F: Glu51, F: Glu94, F: Asp126, F: Glu127, F: His130, F: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 F:Tyr254.27
MnCZ F:Tyr254.54
MnOH F:Tyr253.87
MnOE1 F:Glu513.46
MnOE2 F:Glu512.05
MnCD F:Glu513.07
MnCG F:Glu514.31
MnOE1 F:Glu942.43
MnOE2 F:Glu942.63
MnCD F:Glu942.88
MnCG F:Glu944.37
MnO F:Asp1264.81
MnO F:Glu1274.93
MnN F:Glu1274.74
MnOE1 F:Glu1272.21
MnCB F:Glu1274.34
MnOE2 F:Glu1272.79
MnCD F:Glu1272.74
MnCG F:Glu1274.07
MnCA F:Glu1274.09
MnNE2 F:His1303.86
MnCB F:His1303.83
MnND1 F:His1302.06
MnCD2 F:His1304.13
MnCE1 F:His1302.70
MnCG F:His1303.17
MnMN F:Mn2024.18

interactive model:


Manganese binding site 12 out of 48 in 1bfr


Manganese binding site 12 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 12 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Manganese in the PDB 1bfr. 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: Glu18, F: Glu51, F: His54, F: Ile123, F: Glu127, F: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 F:Glu182.15
MnCB F:Glu184.85
MnOE2 F:Glu182.29
MnCD F:Glu182.52
MnCG F:Glu184.03
MnOE1 F:Glu511.99
MnCB F:Glu514.37
MnOE2 F:Glu513.35
MnCD F:Glu512.93
MnCG F:Glu514.13
MnCA F:Glu514.38
MnNE2 F:His544.56
MnCB F:His543.84
MnND1 F:His542.53
MnCD2 F:His544.62
MnCE1 F:His543.45
MnCG F:His543.47
MnCG2 F:Ile1234.16
MnOE1 F:Glu1273.44
MnOE2 F:Glu1272.45
MnCD F:Glu1273.09
MnCG F:Glu1274.14
MnMN F:Mn2014.18

interactive model:


Manganese binding site 13 out of 48 in 1bfr


Manganese binding site 13 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 13 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Manganese in the PDB 1bfr. 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: Tyr25, G: Glu51, G: Glu94, G: Asp126, G: Glu127, G: His130, G: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 G:Tyr254.16
MnCZ G:Tyr254.40
MnOH G:Tyr253.68
MnOE1 G:Glu513.63
MnOE2 G:Glu512.11
MnCD G:Glu513.19
MnCG G:Glu514.42
MnOE1 G:Glu942.21
MnOE2 G:Glu942.41
MnCD G:Glu942.64
MnCG G:Glu944.12
MnO G:Asp1264.91
MnO G:Glu1274.88
MnN G:Glu1274.85
MnOE1 G:Glu1272.19
MnCB G:Glu1274.33
MnOE2 G:Glu1272.94
MnCD G:Glu1272.80
MnCG G:Glu1274.10
MnCA G:Glu1274.11
MnNE2 G:His1304.00
MnCB G:His1303.77
MnND1 G:His1302.13
MnCD2 G:His1304.20
MnCE1 G:His1302.85
MnCG G:His1303.20
MnMN G:Mn2024.36

interactive model:


Manganese binding site 14 out of 48 in 1bfr


Manganese binding site 14 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 14 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Manganese in the PDB 1bfr. 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: Glu18, G: Glu51, G: His54, G: Ile123, G: Glu127, G: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 G:Glu182.11
MnCB G:Glu184.84
MnOE2 G:Glu182.28
MnCD G:Glu182.50
MnCG G:Glu184.01
MnOE1 G:Glu511.99
MnCB G:Glu514.38
MnOE2 G:Glu513.41
MnCD G:Glu512.95
MnCG G:Glu514.15
MnCA G:Glu514.35
MnNE2 G:His544.50
MnCB G:His543.76
MnND1 G:His542.46
MnCD2 G:His544.56
MnCE1 G:His543.39
MnCG G:His543.39
MnCG2 G:Ile1234.14
MnOE1 G:Glu1273.49
MnOE2 G:Glu1272.46
MnCD G:Glu1273.12
MnCG G:Glu1274.16
MnMN G:Mn2014.36

interactive model:


Manganese binding site 15 out of 48 in 1bfr


Manganese binding site 15 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 15 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Manganese in the PDB 1bfr. 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: Tyr25, H: Glu51, H: Glu94, H: Asp126, H: Glu127, H: His130, H: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 H:Tyr254.27
MnCZ H:Tyr254.54
MnOH H:Tyr253.87
MnOE1 H:Glu513.46
MnOE2 H:Glu512.05
MnCD H:Glu513.07
MnCG H:Glu514.31
MnOE1 H:Glu942.43
MnOE2 H:Glu942.63
MnCD H:Glu942.88
MnCG H:Glu944.37
MnO H:Asp1264.81
MnO H:Glu1274.93
MnN H:Glu1274.74
MnOE1 H:Glu1272.22
MnCB H:Glu1274.34
MnOE2 H:Glu1272.79
MnCD H:Glu1272.74
MnCG H:Glu1274.07
MnCA H:Glu1274.09
MnNE2 H:His1303.86
MnCB H:His1303.83
MnND1 H:His1302.06
MnCD2 H:His1304.13
MnCE1 H:His1302.70
MnCG H:His1303.17
MnMN H:Mn2024.19

interactive model:


Manganese binding site 16 out of 48 in 1bfr


Manganese binding site 16 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 16 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Manganese in the PDB 1bfr. 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: Glu18, H: Glu51, H: His54, H: Ile123, H: Glu127, H: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 H:Glu182.15
MnCB H:Glu184.85
MnOE2 H:Glu182.29
MnCD H:Glu182.52
MnCG H:Glu184.03
MnOE1 H:Glu511.99
MnCB H:Glu514.37
MnOE2 H:Glu513.35
MnCD H:Glu512.93
MnCG H:Glu514.13
MnCA H:Glu514.38
MnNE2 H:His544.56
MnCB H:His543.84
MnND1 H:His542.53
MnCD2 H:His544.62
MnCE1 H:His543.45
MnCG H:His543.47
MnCG2 H:Ile1234.16
MnOE1 H:Glu1273.44
MnOE2 H:Glu1272.45
MnCD H:Glu1273.09
MnCG H:Glu1274.14
MnMN H:Mn2014.19

interactive model:


Manganese binding site 17 out of 48 in 1bfr


Manganese binding site 17 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 17 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Manganese in the PDB 1bfr. 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: Tyr25, I: Glu51, I: Glu94, I: Asp126, I: Glu127, I: His130, I: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 I:Tyr254.16
MnCZ I:Tyr254.40
MnOH I:Tyr253.68
MnOE1 I:Glu513.63
MnOE2 I:Glu512.11
MnCD I:Glu513.19
MnCG I:Glu514.42
MnOE1 I:Glu942.21
MnOE2 I:Glu942.41
MnCD I:Glu942.64
MnCG I:Glu944.13
MnO I:Asp1264.91
MnO I:Glu1274.88
MnN I:Glu1274.85
MnOE1 I:Glu1272.19
MnCB I:Glu1274.33
MnOE2 I:Glu1272.94
MnCD I:Glu1272.81
MnCG I:Glu1274.10
MnCA I:Glu1274.11
MnNE2 I:His1304.00
MnCB I:His1303.77
MnND1 I:His1302.13
MnCD2 I:His1304.20
MnCE1 I:His1302.85
MnCG I:His1303.20
MnMN I:Mn2024.36

interactive model:


Manganese binding site 18 out of 48 in 1bfr


Manganese binding site 18 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 18 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Manganese in the PDB 1bfr. 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: Glu18, I: Glu51, I: His54, I: Ile123, I: Glu127, I: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 I:Glu182.11
MnCB I:Glu184.84
MnOE2 I:Glu182.28
MnCD I:Glu182.50
MnCG I:Glu184.01
MnOE1 I:Glu511.99
MnCB I:Glu514.38
MnOE2 I:Glu513.41
MnCD I:Glu512.95
MnCG I:Glu514.15
MnCA I:Glu514.35
MnNE2 I:His544.50
MnCB I:His543.76
MnND1 I:His542.46
MnCD2 I:His544.56
MnCE1 I:His543.39
MnCG I:His543.39
MnCG2 I:Ile1234.14
MnOE1 I:Glu1273.49
MnOE2 I:Glu1272.46
MnCD I:Glu1273.12
MnCG I:Glu1274.16
MnMN I:Mn2014.36

interactive model:


Manganese binding site 19 out of 48 in 1bfr


Manganese binding site 19 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 19 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Manganese in the PDB 1bfr. 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: Tyr25, J: Glu51, J: Glu94, J: Asp126, J: Glu127, J: His130, J: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 J:Tyr254.27
MnCZ J:Tyr254.54
MnOH J:Tyr253.87
MnOE1 J:Glu513.46
MnOE2 J:Glu512.05
MnCD J:Glu513.07
MnCG J:Glu514.31
MnOE1 J:Glu942.43
MnOE2 J:Glu942.63
MnCD J:Glu942.88
MnCG J:Glu944.37
MnO J:Asp1264.81
MnO J:Glu1274.93
MnN J:Glu1274.74
MnOE1 J:Glu1272.22
MnCB J:Glu1274.34
MnOE2 J:Glu1272.79
MnCD J:Glu1272.74
MnCG J:Glu1274.07
MnCA J:Glu1274.09
MnNE2 J:His1303.86
MnCB J:His1303.83
MnND1 J:His1302.06
MnCD2 J:His1304.13
MnCE1 J:His1302.70
MnCG J:His1303.17
MnMN J:Mn2024.18

interactive model:


Manganese binding site 20 out of 48 in 1bfr


Manganese binding site 20 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 20 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Manganese in the PDB 1bfr. 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: Glu18, J: Glu51, J: His54, J: Ile123, J: Glu127, J: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 J:Glu182.15
MnCB J:Glu184.85
MnOE2 J:Glu182.29
MnCD J:Glu182.52
MnCG J:Glu184.03
MnOE1 J:Glu511.99
MnCB J:Glu514.37
MnOE2 J:Glu513.35
MnCD J:Glu512.93
MnCG J:Glu514.13
MnCA J:Glu514.38
MnNE2 J:His544.56
MnCB J:His543.84
MnND1 J:His542.54
MnCD2 J:His544.62
MnCE1 J:His543.45
MnCG J:His543.47
MnCG2 J:Ile1234.16
MnOE1 J:Glu1273.44
MnOE2 J:Glu1272.45
MnCD J:Glu1273.09
MnCG J:Glu1274.14
MnMN J:Mn2014.18

interactive model:


Manganese binding site 21 out of 48 in 1bfr


Manganese binding site 21 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 21 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Manganese in the PDB 1bfr. 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: Tyr25, K: Glu51, K: Glu94, K: Asp126, K: Glu127, K: His130, K: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 K:Tyr254.16
MnCZ K:Tyr254.40
MnOH K:Tyr253.68
MnOE1 K:Glu513.63
MnOE2 K:Glu512.11
MnCD K:Glu513.19
MnCG K:Glu514.42
MnOE1 K:Glu942.22
MnOE2 K:Glu942.41
MnCD K:Glu942.64
MnCG K:Glu944.13
MnO K:Asp1264.91
MnO K:Glu1274.88
MnN K:Glu1274.85
MnOE1 K:Glu1272.19
MnCB K:Glu1274.33
MnOE2 K:Glu1272.94
MnCD K:Glu1272.80
MnCG K:Glu1274.10
MnCA K:Glu1274.11
MnNE2 K:His1304.00
MnCB K:His1303.77
MnND1 K:His1302.13
MnCD2 K:His1304.20
MnCE1 K:His1302.85
MnCG K:His1303.20
MnMN K:Mn2024.36

interactive model:


Manganese binding site 22 out of 48 in 1bfr


Manganese binding site 22 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 22 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Manganese in the PDB 1bfr. 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: Glu18, K: Glu51, K: His54, K: Ile123, K: Glu127, K: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 K:Glu182.11
MnCB K:Glu184.84
MnOE2 K:Glu182.28
MnCD K:Glu182.50
MnCG K:Glu184.01
MnOE1 K:Glu511.99
MnCB K:Glu514.38
MnOE2 K:Glu513.41
MnCD K:Glu512.95
MnCG K:Glu514.15
MnCA K:Glu514.35
MnNE2 K:His544.50
MnCB K:His543.76
MnND1 K:His542.46
MnCD2 K:His544.56
MnCE1 K:His543.39
MnCG K:His543.39
MnCG2 K:Ile1234.14
MnOE1 K:Glu1273.49
MnOE2 K:Glu1272.46
MnCD K:Glu1273.11
MnCG K:Glu1274.16
MnMN K:Mn2014.36

interactive model:


Manganese binding site 23 out of 48 in 1bfr


Manganese binding site 23 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 23 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Manganese in the PDB 1bfr. 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: Tyr25, L: Glu51, L: Glu94, L: Asp126, L: Glu127, L: His130, L: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 L:Tyr254.27
MnCZ L:Tyr254.54
MnOH L:Tyr253.87
MnOE1 L:Glu513.46
MnOE2 L:Glu512.05
MnCD L:Glu513.07
MnCG L:Glu514.31
MnOE1 L:Glu942.43
MnOE2 L:Glu942.63
MnCD L:Glu942.88
MnCG L:Glu944.37
MnO L:Asp1264.81
MnO L:Glu1274.93
MnN L:Glu1274.74
MnOE1 L:Glu1272.22
MnCB L:Glu1274.34
MnOE2 L:Glu1272.79
MnCD L:Glu1272.74
MnCG L:Glu1274.07
MnCA L:Glu1274.09
MnNE2 L:His1303.86
MnCB L:His1303.83
MnND1 L:His1302.06
MnCD2 L:His1304.13
MnCE1 L:His1302.70
MnCG L:His1303.17
MnMN L:Mn2024.18

interactive model:


Manganese binding site 24 out of 48 in 1bfr


Manganese binding site 24 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 24 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Manganese in the PDB 1bfr. 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: Glu18, L: Glu51, L: His54, L: Ile123, L: Glu127, L: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 L:Glu182.15
MnCB L:Glu184.85
MnOE2 L:Glu182.29
MnCD L:Glu182.52
MnCG L:Glu184.03
MnOE1 L:Glu511.99
MnCB L:Glu514.37
MnOE2 L:Glu513.35
MnCD L:Glu512.93
MnCG L:Glu514.13
MnCA L:Glu514.38
MnNE2 L:His544.56
MnCB L:His543.84
MnND1 L:His542.54
MnCD2 L:His544.63
MnCE1 L:His543.45
MnCG L:His543.47
MnCG2 L:Ile1234.16
MnOE1 L:Glu1273.44
MnOE2 L:Glu1272.44
MnCD L:Glu1273.09
MnCG L:Glu1274.14
MnMN L:Mn2014.18

interactive model:


Manganese binding site 25 out of 48 in 1bfr


Manganese binding site 25 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 25 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Manganese in the PDB 1bfr. 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: Tyr25, M: Glu51, M: Glu94, M: Asp126, M: Glu127, M: His130, M: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 M:Tyr254.16
MnCZ M:Tyr254.40
MnOH M:Tyr253.68
MnOE1 M:Glu513.63
MnOE2 M:Glu512.11
MnCD M:Glu513.19
MnCG M:Glu514.42
MnOE1 M:Glu942.22
MnOE2 M:Glu942.41
MnCD M:Glu942.64
MnCG M:Glu944.13
MnO M:Asp1264.91
MnO M:Glu1274.88
MnN M:Glu1274.85
MnOE1 M:Glu1272.19
MnCB M:Glu1274.33
MnOE2 M:Glu1272.94
MnCD M:Glu1272.80
MnCG M:Glu1274.10
MnCA M:Glu1274.11
MnNE2 M:His1304.00
MnCB M:His1303.77
MnND1 M:His1302.13
MnCD2 M:His1304.20
MnCE1 M:His1302.85
MnCG M:His1303.20
MnMN M:Mn2024.36

interactive model:


Manganese binding site 26 out of 48 in 1bfr


Manganese binding site 26 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 26 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Manganese in the PDB 1bfr. 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: Glu18, M: Glu51, M: His54, M: Ile123, M: Glu127, M: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 M:Glu182.11
MnCB M:Glu184.84
MnOE2 M:Glu182.28
MnCD M:Glu182.50
MnCG M:Glu184.01
MnOE1 M:Glu511.99
MnCB M:Glu514.38
MnOE2 M:Glu513.41
MnCD M:Glu512.95
MnCG M:Glu514.15
MnCA M:Glu514.35
MnNE2 M:His544.50
MnCB M:His543.76
MnND1 M:His542.46
MnCD2 M:His544.56
MnCE1 M:His543.39
MnCG M:His543.39
MnCG2 M:Ile1234.14
MnOE1 M:Glu1273.49
MnOE2 M:Glu1272.46
MnCD M:Glu1273.12
MnCG M:Glu1274.16
MnMN M:Mn2014.36

interactive model:


Manganese binding site 27 out of 48 in 1bfr


Manganese binding site 27 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 27 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Manganese in the PDB 1bfr. 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: Tyr25, N: Glu51, N: Glu94, N: Asp126, N: Glu127, N: His130, N: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 N:Tyr254.27
MnCZ N:Tyr254.54
MnOH N:Tyr253.87
MnOE1 N:Glu513.46
MnOE2 N:Glu512.05
MnCD N:Glu513.07
MnCG N:Glu514.31
MnOE1 N:Glu942.43
MnOE2 N:Glu942.63
MnCD N:Glu942.88
MnCG N:Glu944.37
MnO N:Asp1264.81
MnO N:Glu1274.93
MnN N:Glu1274.74
MnOE1 N:Glu1272.22
MnCB N:Glu1274.34
MnOE2 N:Glu1272.79
MnCD N:Glu1272.74
MnCG N:Glu1274.07
MnCA N:Glu1274.09
MnNE2 N:His1303.86
MnCB N:His1303.83
MnND1 N:His1302.06
MnCD2 N:His1304.13
MnCE1 N:His1302.70
MnCG N:His1303.17
MnMN N:Mn2024.19

interactive model:


Manganese binding site 28 out of 48 in 1bfr


Manganese binding site 28 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 28 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Manganese in the PDB 1bfr. 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: Glu18, N: Glu51, N: His54, N: Ile123, N: Glu127, N: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 N:Glu182.15
MnCB N:Glu184.85
MnOE2 N:Glu182.29
MnCD N:Glu182.52
MnCG N:Glu184.03
MnOE1 N:Glu511.99
MnCB N:Glu514.37
MnOE2 N:Glu513.35
MnCD N:Glu512.93
MnCG N:Glu514.13
MnCA N:Glu514.38
MnNE2 N:His544.56
MnCB N:His543.84
MnND1 N:His542.53
MnCD2 N:His544.62
MnCE1 N:His543.45
MnCG N:His543.47
MnCG2 N:Ile1234.16
MnOE1 N:Glu1273.44
MnOE2 N:Glu1272.45
MnCD N:Glu1273.09
MnCG N:Glu1274.14
MnMN N:Mn2014.19

interactive model:


Manganese binding site 29 out of 48 in 1bfr


Manganese binding site 29 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 29 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Manganese in the PDB 1bfr. 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: Tyr25, O: Glu51, O: Glu94, O: Asp126, O: Glu127, O: His130, O: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 O:Tyr254.16
MnCZ O:Tyr254.40
MnOH O:Tyr253.68
MnOE1 O:Glu513.63
MnOE2 O:Glu512.11
MnCD O:Glu513.19
MnCG O:Glu514.42
MnOE1 O:Glu942.22
MnOE2 O:Glu942.41
MnCD O:Glu942.64
MnCG O:Glu944.12
MnO O:Asp1264.91
MnO O:Glu1274.88
MnN O:Glu1274.85
MnOE1 O:Glu1272.19
MnCB O:Glu1274.33
MnOE2 O:Glu1272.94
MnCD O:Glu1272.80
MnCG O:Glu1274.10
MnCA O:Glu1274.11
MnNE2 O:His1304.00
MnCB O:His1303.77
MnND1 O:His1302.13
MnCD2 O:His1304.20
MnCE1 O:His1302.85
MnCG O:His1303.20
MnMN O:Mn2024.36

interactive model:


Manganese binding site 30 out of 48 in 1bfr


Manganese binding site 30 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 30 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Manganese in the PDB 1bfr. 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: Glu18, O: Glu51, O: His54, O: Ile123, O: Glu127, O: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 O:Glu182.11
MnCB O:Glu184.84
MnOE2 O:Glu182.28
MnCD O:Glu182.50
MnCG O:Glu184.01
MnOE1 O:Glu511.99
MnCB O:Glu514.38
MnOE2 O:Glu513.41
MnCD O:Glu512.95
MnCG O:Glu514.15
MnCA O:Glu514.35
MnNE2 O:His544.50
MnCB O:His543.76
MnND1 O:His542.46
MnCD2 O:His544.56
MnCE1 O:His543.39
MnCG O:His543.39
MnCG2 O:Ile1234.14
MnOE1 O:Glu1273.49
MnOE2 O:Glu1272.46
MnCD O:Glu1273.11
MnCG O:Glu1274.16
MnMN O:Mn2014.36

interactive model:


Manganese binding site 31 out of 48 in 1bfr


Manganese binding site 31 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 31 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Manganese in the PDB 1bfr. 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: Tyr25, P: Glu51, P: Glu94, P: Asp126, P: Glu127, P: His130, P: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 P:Tyr254.27
MnCZ P:Tyr254.54
MnOH P:Tyr253.87
MnOE1 P:Glu513.46
MnOE2 P:Glu512.05
MnCD P:Glu513.07
MnCG P:Glu514.31
MnOE1 P:Glu942.43
MnOE2 P:Glu942.63
MnCD P:Glu942.88
MnCG P:Glu944.37
MnO P:Asp1264.81
MnO P:Glu1274.93
MnN P:Glu1274.74
MnOE1 P:Glu1272.22
MnCB P:Glu1274.34
MnOE2 P:Glu1272.79
MnCD P:Glu1272.74
MnCG P:Glu1274.07
MnCA P:Glu1274.09
MnNE2 P:His1303.86
MnCB P:His1303.83
MnND1 P:His1302.06
MnCD2 P:His1304.13
MnCE1 P:His1302.70
MnCG P:His1303.17
MnMN P:Mn2024.18

interactive model:


Manganese binding site 32 out of 48 in 1bfr


Manganese binding site 32 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 32 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Manganese in the PDB 1bfr. 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: Glu18, P: Glu51, P: His54, P: Ile123, P: Glu127, P: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 P:Glu182.15
MnCB P:Glu184.85
MnOE2 P:Glu182.29
MnCD P:Glu182.52
MnCG P:Glu184.03
MnOE1 P:Glu511.99
MnCB P:Glu514.37
MnOE2 P:Glu513.35
MnCD P:Glu512.93
MnCG P:Glu514.13
MnCA P:Glu514.38
MnNE2 P:His544.56
MnCB P:His543.84
MnND1 P:His542.53
MnCD2 P:His544.62
MnCE1 P:His543.45
MnCG P:His543.47
MnCG2 P:Ile1234.16
MnOE1 P:Glu1273.44
MnOE2 P:Glu1272.45
MnCD P:Glu1273.09
MnCG P:Glu1274.14
MnMN P:Mn2014.18

interactive model:


Manganese binding site 33 out of 48 in 1bfr


Manganese binding site 33 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 33 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Manganese in the PDB 1bfr. 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: Tyr25, Q: Glu51, Q: Glu94, Q: Asp126, Q: Glu127, Q: His130, Q: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 Q:Tyr254.16
MnCZ Q:Tyr254.40
MnOH Q:Tyr253.68
MnOE1 Q:Glu513.62
MnOE2 Q:Glu512.11
MnCD Q:Glu513.19
MnCG Q:Glu514.42
MnOE1 Q:Glu942.22
MnOE2 Q:Glu942.41
MnCD Q:Glu942.64
MnCG Q:Glu944.12
MnO Q:Asp1264.91
MnO Q:Glu1274.88
MnN Q:Glu1274.85
MnOE1 Q:Glu1272.19
MnCB Q:Glu1274.33
MnOE2 Q:Glu1272.94
MnCD Q:Glu1272.80
MnCG Q:Glu1274.10
MnCA Q:Glu1274.11
MnNE2 Q:His1304.00
MnCB Q:His1303.77
MnND1 Q:His1302.13
MnCD2 Q:His1304.20
MnCE1 Q:His1302.85
MnCG Q:His1303.20
MnMN Q:Mn2024.36

interactive model:


Manganese binding site 34 out of 48 in 1bfr


Manganese binding site 34 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 34 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Manganese in the PDB 1bfr. 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: Glu18, Q: Glu51, Q: His54, Q: Ile123, Q: Glu127, Q: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 Q:Glu182.11
MnCB Q:Glu184.84
MnOE2 Q:Glu182.28
MnCD Q:Glu182.50
MnCG Q:Glu184.01
MnOE1 Q:Glu511.99
MnCB Q:Glu514.38
MnOE2 Q:Glu513.41
MnCD Q:Glu512.95
MnCG Q:Glu514.15
MnCA Q:Glu514.35
MnNE2 Q:His544.50
MnCB Q:His543.76
MnND1 Q:His542.46
MnCD2 Q:His544.56
MnCE1 Q:His543.39
MnCG Q:His543.39
MnCG2 Q:Ile1234.14
MnOE1 Q:Glu1273.49
MnOE2 Q:Glu1272.46
MnCD Q:Glu1273.12
MnCG Q:Glu1274.16
MnMN Q:Mn2014.36

interactive model:


Manganese binding site 35 out of 48 in 1bfr


Manganese binding site 35 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 35 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Manganese in the PDB 1bfr. 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: Tyr25, R: Glu51, R: Glu94, R: Asp126, R: Glu127, R: His130, R: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 R:Tyr254.27
MnCZ R:Tyr254.54
MnOH R:Tyr253.87
MnOE1 R:Glu513.46
MnOE2 R:Glu512.05
MnCD R:Glu513.07
MnCG R:Glu514.31
MnOE1 R:Glu942.43
MnOE2 R:Glu942.63
MnCD R:Glu942.88
MnCG R:Glu944.37
MnO R:Asp1264.81
MnO R:Glu1274.93
MnN R:Glu1274.74
MnOE1 R:Glu1272.22
MnCB R:Glu1274.34
MnOE2 R:Glu1272.79
MnCD R:Glu1272.74
MnCG R:Glu1274.07
MnCA R:Glu1274.09
MnNE2 R:His1303.86
MnCB R:His1303.83
MnND1 R:His1302.06
MnCD2 R:His1304.13
MnCE1 R:His1302.70
MnCG R:His1303.17
MnMN R:Mn2024.18

interactive model:


Manganese binding site 36 out of 48 in 1bfr


Manganese binding site 36 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 36 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Manganese in the PDB 1bfr. 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: Glu18, R: Glu51, R: His54, R: Ile123, R: Glu127, R: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 R:Glu182.15
MnCB R:Glu184.85
MnOE2 R:Glu182.29
MnCD R:Glu182.52
MnCG R:Glu184.03
MnOE1 R:Glu511.99
MnCB R:Glu514.37
MnOE2 R:Glu513.35
MnCD R:Glu512.93
MnCG R:Glu514.13
MnCA R:Glu514.38
MnNE2 R:His544.56
MnCB R:His543.84
MnND1 R:His542.54
MnCD2 R:His544.63
MnCE1 R:His543.45
MnCG R:His543.47
MnCG2 R:Ile1234.16
MnOE1 R:Glu1273.44
MnOE2 R:Glu1272.45
MnCD R:Glu1273.09
MnCG R:Glu1274.14
MnMN R:Mn2014.18

interactive model:


Manganese binding site 37 out of 48 in 1bfr


Manganese binding site 37 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 37 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Manganese in the PDB 1bfr. 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: Tyr25, S: Glu51, S: Glu94, S: Asp126, S: Glu127, S: His130, S: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 S:Tyr254.16
MnCZ S:Tyr254.40
MnOH S:Tyr253.68
MnOE1 S:Glu513.62
MnOE2 S:Glu512.11
MnCD S:Glu513.19
MnCG S:Glu514.42
MnOE1 S:Glu942.22
MnOE2 S:Glu942.41
MnCD S:Glu942.64
MnCG S:Glu944.13
MnO S:Asp1264.91
MnO S:Glu1274.88
MnN S:Glu1274.85
MnOE1 S:Glu1272.19
MnCB S:Glu1274.33
MnOE2 S:Glu1272.94
MnCD S:Glu1272.80
MnCG S:Glu1274.10
MnCA S:Glu1274.11
MnNE2 S:His1304.00
MnCB S:His1303.77
MnND1 S:His1302.13
MnCD2 S:His1304.20
MnCE1 S:His1302.85
MnCG S:His1303.20
MnMN S:Mn2024.36

interactive model:


Manganese binding site 38 out of 48 in 1bfr


Manganese binding site 38 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 38 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Manganese in the PDB 1bfr. 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: Glu18, S: Glu51, S: His54, S: Ile123, S: Glu127, S: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 S:Glu182.11
MnCB S:Glu184.84
MnOE2 S:Glu182.28
MnCD S:Glu182.50
MnCG S:Glu184.01
MnOE1 S:Glu511.99
MnCB S:Glu514.38
MnOE2 S:Glu513.41
MnCD S:Glu512.95
MnCG S:Glu514.15
MnCA S:Glu514.35
MnNE2 S:His544.50
MnCB S:His543.76
MnND1 S:His542.46
MnCD2 S:His544.56
MnCE1 S:His543.39
MnCG S:His543.39
MnCG2 S:Ile1234.14
MnOE1 S:Glu1273.49
MnOE2 S:Glu1272.46
MnCD S:Glu1273.11
MnCG S:Glu1274.16
MnMN S:Mn2014.36

interactive model:


Manganese binding site 39 out of 48 in 1bfr


Manganese binding site 39 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 39 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Manganese in the PDB 1bfr. 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: Tyr25, T: Glu51, T: Glu94, T: Asp126, T: Glu127, T: His130, T: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 T:Tyr254.27
MnCZ T:Tyr254.54
MnOH T:Tyr253.87
MnOE1 T:Glu513.46
MnOE2 T:Glu512.05
MnCD T:Glu513.07
MnCG T:Glu514.31
MnOE1 T:Glu942.43
MnOE2 T:Glu942.63
MnCD T:Glu942.88
MnCG T:Glu944.37
MnO T:Asp1264.81
MnO T:Glu1274.93
MnN T:Glu1274.74
MnOE1 T:Glu1272.22
MnCB T:Glu1274.34
MnOE2 T:Glu1272.79
MnCD T:Glu1272.74
MnCG T:Glu1274.07
MnCA T:Glu1274.09
MnNE2 T:His1303.86
MnCB T:His1303.83
MnND1 T:His1302.06
MnCD2 T:His1304.13
MnCE1 T:His1302.70
MnCG T:His1303.17
MnMN T:Mn2024.18

interactive model:


Manganese binding site 40 out of 48 in 1bfr


Manganese binding site 40 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 40 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Manganese in the PDB 1bfr. 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: Glu18, T: Glu51, T: His54, T: Ile123, T: Glu127, T: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 T:Glu182.15
MnCB T:Glu184.85
MnOE2 T:Glu182.29
MnCD T:Glu182.52
MnCG T:Glu184.03
MnOE1 T:Glu511.99
MnCB T:Glu514.37
MnOE2 T:Glu513.35
MnCD T:Glu512.93
MnCG T:Glu514.13
MnCA T:Glu514.38
MnNE2 T:His544.56
MnCB T:His543.84
MnND1 T:His542.53
MnCD2 T:His544.62
MnCE1 T:His543.45
MnCG T:His543.47
MnCG2 T:Ile1234.16
MnOE1 T:Glu1273.44
MnOE2 T:Glu1272.45
MnCD T:Glu1273.09
MnCG T:Glu1274.14
MnMN T:Mn2014.18

interactive model:


Manganese binding site 41 out of 48 in 1bfr


Manganese binding site 41 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 41 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Manganese in the PDB 1bfr. 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: Tyr25, U: Glu51, U: Glu94, U: Asp126, U: Glu127, U: His130, U: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 U:Tyr254.16
MnCZ U:Tyr254.40
MnOH U:Tyr253.68
MnOE1 U:Glu513.63
MnOE2 U:Glu512.11
MnCD U:Glu513.19
MnCG U:Glu514.42
MnOE1 U:Glu942.21
MnOE2 U:Glu942.41
MnCD U:Glu942.64
MnCG U:Glu944.12
MnO U:Asp1264.91
MnO U:Glu1274.88
MnN U:Glu1274.85
MnOE1 U:Glu1272.19
MnCB U:Glu1274.33
MnOE2 U:Glu1272.94
MnCD U:Glu1272.80
MnCG U:Glu1274.10
MnCA U:Glu1274.11
MnNE2 U:His1304.00
MnCB U:His1303.77
MnND1 U:His1302.13
MnCD2 U:His1304.20
MnCE1 U:His1302.85
MnCG U:His1303.20
MnMN U:Mn2024.36

interactive model:


Manganese binding site 42 out of 48 in 1bfr


Manganese binding site 42 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 42 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Manganese in the PDB 1bfr. 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: Glu18, U: Glu51, U: His54, U: Ile123, U: Glu127, U: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 U:Glu182.11
MnCB U:Glu184.84
MnOE2 U:Glu182.28
MnCD U:Glu182.50
MnCG U:Glu184.01
MnOE1 U:Glu511.99
MnCB U:Glu514.38
MnOE2 U:Glu513.41
MnCD U:Glu512.95
MnCG U:Glu514.15
MnCA U:Glu514.35
MnNE2 U:His544.50
MnCB U:His543.76
MnND1 U:His542.46
MnCD2 U:His544.56
MnCE1 U:His543.39
MnCG U:His543.39
MnCG2 U:Ile1234.14
MnOE1 U:Glu1273.49
MnOE2 U:Glu1272.46
MnCD U:Glu1273.11
MnCG U:Glu1274.16
MnMN U:Mn2014.36

interactive model:


Manganese binding site 43 out of 48 in 1bfr


Manganese binding site 43 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 43 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Manganese in the PDB 1bfr. 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: Tyr25, V: Glu51, V: Glu94, V: Asp126, V: Glu127, V: His130, V: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 V:Tyr254.27
MnCZ V:Tyr254.54
MnOH V:Tyr253.87
MnOE1 V:Glu513.46
MnOE2 V:Glu512.05
MnCD V:Glu513.07
MnCG V:Glu514.31
MnOE1 V:Glu942.43
MnOE2 V:Glu942.63
MnCD V:Glu942.88
MnCG V:Glu944.37
MnO V:Asp1264.81
MnO V:Glu1274.93
MnN V:Glu1274.74
MnOE1 V:Glu1272.22
MnCB V:Glu1274.34
MnOE2 V:Glu1272.79
MnCD V:Glu1272.74
MnCG V:Glu1274.07
MnCA V:Glu1274.09
MnNE2 V:His1303.86
MnCB V:His1303.83
MnND1 V:His1302.06
MnCD2 V:His1304.13
MnCE1 V:His1302.70
MnCG V:His1303.17
MnMN V:Mn2024.18

interactive model:


Manganese binding site 44 out of 48 in 1bfr


Manganese binding site 44 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 44 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Manganese in the PDB 1bfr. 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: Glu18, V: Glu51, V: His54, V: Ile123, V: Glu127, V: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 V:Glu182.15
MnCB V:Glu184.85
MnOE2 V:Glu182.29
MnCD V:Glu182.52
MnCG V:Glu184.03
MnOE1 V:Glu511.99
MnCB V:Glu514.37
MnOE2 V:Glu513.35
MnCD V:Glu512.93
MnCG V:Glu514.13
MnCA V:Glu514.38
MnNE2 V:His544.56
MnCB V:His543.84
MnND1 V:His542.53
MnCD2 V:His544.62
MnCE1 V:His543.45
MnCG V:His543.47
MnCG2 V:Ile1234.16
MnOE1 V:Glu1273.44
MnOE2 V:Glu1272.44
MnCD V:Glu1273.09
MnCG V:Glu1274.14
MnMN V:Mn2014.18

interactive model:


Manganese binding site 45 out of 48 in 1bfr


Manganese binding site 45 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 45 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Manganese in the PDB 1bfr. 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: Tyr25, W: Glu51, W: Glu94, W: Asp126, W: Glu127, W: His130, W: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 W:Tyr254.16
MnCZ W:Tyr254.40
MnOH W:Tyr253.68
MnOE1 W:Glu513.63
MnOE2 W:Glu512.11
MnCD W:Glu513.19
MnCG W:Glu514.42
MnOE1 W:Glu942.22
MnOE2 W:Glu942.41
MnCD W:Glu942.64
MnCG W:Glu944.13
MnO W:Asp1264.91
MnO W:Glu1274.88
MnN W:Glu1274.85
MnOE1 W:Glu1272.19
MnCB W:Glu1274.33
MnOE2 W:Glu1272.94
MnCD W:Glu1272.80
MnCG W:Glu1274.10
MnCA W:Glu1274.11
MnNE2 W:His1304.00
MnCB W:His1303.77
MnND1 W:His1302.13
MnCD2 W:His1304.20
MnCE1 W:His1302.85
MnCG W:His1303.20
MnMN W:Mn2024.36

interactive model:


Manganese binding site 46 out of 48 in 1bfr


Manganese binding site 46 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 46 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Manganese in the PDB 1bfr. 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: Glu18, W: Glu51, W: His54, W: Ile123, W: Glu127, W: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 W:Glu182.11
MnCB W:Glu184.84
MnOE2 W:Glu182.28
MnCD W:Glu182.50
MnCG W:Glu184.01
MnOE1 W:Glu511.99
MnCB W:Glu514.38
MnOE2 W:Glu513.41
MnCD W:Glu512.95
MnCG W:Glu514.15
MnCA W:Glu514.35
MnNE2 W:His544.50
MnCB W:His543.76
MnND1 W:His542.46
MnCD2 W:His544.56
MnCE1 W:His543.39
MnCG W:His543.39
MnCG2 W:Ile1234.14
MnOE1 W:Glu1273.49
MnOE2 W:Glu1272.46
MnCD W:Glu1273.11
MnCG W:Glu1274.16
MnMN W:Mn2014.36

interactive model:


Manganese binding site 47 out of 48 in 1bfr


Manganese binding site 47 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 47 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Manganese in the PDB 1bfr. 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: Tyr25, X: Glu51, X: Glu94, X: Asp126, X: Glu127, X: His130, X: Mn202,

conact list:


AtomAtomDistance (A)
MnCE2 X:Tyr254.27
MnCZ X:Tyr254.54
MnOH X:Tyr253.87
MnOE1 X:Glu513.46
MnOE2 X:Glu512.05
MnCD X:Glu513.07
MnCG X:Glu514.31
MnOE1 X:Glu942.43
MnOE2 X:Glu942.63
MnCD X:Glu942.88
MnCG X:Glu944.37
MnO X:Asp1264.81
MnO X:Glu1274.93
MnN X:Glu1274.74
MnOE1 X:Glu1272.22
MnCB X:Glu1274.34
MnOE2 X:Glu1272.79
MnCD X:Glu1272.74
MnCG X:Glu1274.07
MnCA X:Glu1274.09
MnNE2 X:His1303.86
MnCB X:His1303.83
MnND1 X:His1302.06
MnCD2 X:His1304.13
MnCE1 X:His1302.70
MnCG X:His1303.17
MnMN X:Mn2024.18

interactive model:


Manganese binding site 48 out of 48 in 1bfr


Manganese binding site 48 out of 48 in 1bfr
Click to enlarge
stereopicture of Manganese binding site 48 out of 48 in 1bfr
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Manganese in the PDB 1bfr. 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: Glu18, X: Glu51, X: His54, X: Ile123, X: Glu127, X: Mn201,

conact list:


AtomAtomDistance (A)
MnOE1 X:Glu182.15
MnCB X:Glu184.85
MnOE2 X:Glu182.29
MnCD X:Glu182.52
MnCG X:Glu184.03
MnOE1 X:Glu511.99
MnCB X:Glu514.37
MnOE2 X:Glu513.35
MnCD X:Glu512.93
MnCG X:Glu514.13
MnCA X:Glu514.38
MnNE2 X:His544.56
MnCB X:His543.84
MnND1 X:His542.54
MnCD2 X:His544.63
MnCE1 X:His543.45
MnCG X:His543.47
MnCG2 X:Ile1234.16
MnOE1 X:Glu1273.44
MnOE2 X:Glu1272.45
MnCD X:Glu1273.09
MnCG X:Glu1274.14
MnMN X:Mn2014.18

interactive model:




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