Crystal structure of a computationally designed SspB heterodimer

PDB ID: 1ZSZ
Metal site ID: 1ZSZ-MG-1
Bound amino acids or nucleotide residues: A1E1Q1T1
Group identifier: A1E1Q1S1T1
Is homomeric: False
Amino acid or nucleotide residue IDs: ALA A.56 GLN C.70 GLU C.81 THR A.59
All ligands IDs: ALA A.56 GLN C.70 GLU C.81 THR A.59
Number of coordinating amino acids or nucleotide residues: 4
Number of coordinating ligands: 4
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 1ZSZ-MG-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
1ZSZ-MG-2A1E1Q1T1 ALA A.56 GLN C.70 GLU C.81 THR A.59