Chemical elements
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    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
    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 Concanavalin A (pdb 1jbc)

The binding sites of Manganese atom in the structure of Concanavalin A (pdb code 1jbc). This binding sites where shown with 5.0 Angstroms radius around Manganese atom.
The 1jbc structure was solved by S.PARKIN, B.RUPP, H.HOPE, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)1.1
Space groupI222
a (A)61.954
b (A)86.053
c (A)89.079
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)n/a
Rfree (%)16.7

Manganese Binding Sites:

Manganese binding site 1 out of 1 in 1jbc

Manganese binding site 1 out of 1 in 1jbc
Click to enlarge
stereopicture of Manganese binding site 1 out of 1 in 1jbc
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Manganese in the PDB 1jbc. 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: Ca239, A: Hoh525, A: Hoh546, A: Hoh547, A: Hoh549,

conact list:

AtomAtomDistance (A)
MnOE1 A:Glu83.51
MnOE2 A:Glu82.14
MnCD A:Glu83.16
MnCG A:Glu84.52
MnCB A:Asp103.58
MnOD2 A:Asp102.09
MnOD1 A:Asp104.23
MnCG A:Asp103.14
MnCB A:Asp194.24
MnOD2 A:Asp193.59
MnOD1 A:Asp192.16
MnCG A:Asp193.11
MnCA A:Asp194.57
MnNE2 A:His242.19
MnND1 A:His244.31
MnCD2 A:His243.23
MnCE1 A:His243.15
MnCG A:His244.37
MnO A:Val324.62
MnOG A:Ser344.11
MnCA A:Ca2394.19
MnO A:Hoh5254.31
MnO A:Hoh5462.18
MnO A:Hoh5472.28
MnO A:Hoh5494.00

interactive model:

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