CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL di-Mn(II)-DF1-L13

PDB ID: 1OVR
Metal site ID: 1OVR-MN-1
Bound amino acids or nucleotide residues: E3
Group identifier: E3Y1
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU C.10 GLU C.36 GLU D.36
All ligands IDs: GLU C.10 GLU C.36 GLU D.36
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 3
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 5C39-MN-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1LT1-MN-1E3 GLU A.10 GLU A.36 GLU B.36 HOH A.1111
1LT1-MN-2E3 GLU A.36 GLU B.10 GLU B.36 HOH A.1111
1OVR-MN-1E3 GLU C.10 GLU C.36 GLU D.36
1Y47-CD-1E3 GLU A.10 GLU A.36
1Y47-CD-2E3 GLU A.10 GLU A.36
5C39-MN-2E3 GLU A.41 GLU B.11 GLU B.41 HOH A.217