Chemical elements
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    PDB 117e-1cs0
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    PDB 1kx4-1mav
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    PDB 8icw-9xim

Manganese in the structure of Concanavalin A-Dimannose Structure (pdb 1i3h)

The binding sites of Manganese atom in the structure of Concanavalin A-Dimannose Structure (pdb code 1i3h). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 1i3h structure was solved by D.A.R.SANDERS, D.N.MOOTHOO, J.RAFTERY, A.J.HOWARD, J.R.HELLIWELL, J.H.NAISMITH, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)40.0-1.2
Space groupI222
a (A)90.900
b (A)86.410
c (A)65.420
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)16.7
Rfree (%)19

Manganese Binding Sites:

Manganese binding site 1 out of 1 in 1i3h

Manganese binding site 1 out of 1 in 1i3h
Click to enlarge
stereopicture of Manganese binding site 1 out of 1 in 1i3h
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1i3h. 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: Glu8, A: Asp10, A: Asp19, A: His24, A: Val32, A: Ser34, A: Ca241, A: Hoh243, A: Hoh245, A: Hoh246, A: Hoh294, A: Hoh442,

conact list:

AtomAtomDistance (A)
MnOE1 A:Glu83.57
MnOE2 A:Glu82.17
MnCD A:Glu83.17
MnCG A:Glu84.50
MnCB A:Asp103.59
MnOD2 A:Asp102.15
MnOD1 A:Asp104.25
MnCG A:Asp103.16
MnCB A:Asp194.34
MnOD2 A:Asp193.62
MnOD1 A:Asp192.20
MnCG A:Asp193.17
MnCA A:Asp194.71
MnNE2 A:His242.22
MnND1 A:His244.34
MnCD2 A:His243.24
MnCE1 A:His243.19
MnCG A:His244.39
MnO A:Val324.59
MnOG A:Ser344.18
MnCA A:Ca2414.20
MnO A:Hoh2433.96
MnO A:Hoh2452.21
MnO A:Hoh2462.18
MnO A:Hoh2944.08
MnO A:Hoh4424.65

interactive model:

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