CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL

PDB ID: 1JMB
Metal site ID: 1JMB-MN-2
Bound amino acids or nucleotide residues: E3
Group identifier:
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU B.36 GLU C.10 GLU C.36
All ligands IDs: DMS B.301 GLU B.36 GLU C.10 GLU C.36
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 4
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 1JM0-MN-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1JM0-MN-2E3 DMS F.303 GLU E.36 GLU F.10 GLU F.36
1JMB-MN-1E3 DMS B.301 GLU B.10 GLU B.36 GLU C.36
1JMB-MN-2E3 DMS B.301 GLU B.36 GLU C.10 GLU C.36