Structure of the 10S (+)-trans-BP-dG modified Rev1 ternary complex

PDB ID: 5WM1
Metal site ID: 5WM1-MG-1
Bound amino acids or nucleotide residues: A1D1L1V1
Group identifier: D1G2L1P1R1V1
Is homomeric: False
Amino acid or nucleotide residue IDs: ASP A.548 DA P.11 LEU A.550 VAL A.553
All ligands IDs: ASP A.548 DA P.11 HOH A.915 HOH P.212 LEU A.550 VAL A.553
Number of coordinating amino acids or nucleotide residues: 4
Number of coordinating ligands: 6
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 5WM1-MG-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
6X70-MG-1A1D1V1 ASP A.548 DA P.11 HOH A.907 HOH P.916 VAL A.553