Conversion of Monomeric Protein L to an Obligate Dimer by Computational Protein Design

PDB ID: 1JML
Metal site ID: 1JML-ZN-1
Bound amino acids or nucleotide residues: H2M1
Group identifier: H1M1
Is homomeric: True
Amino acid or nucleotide residue IDs: HIS A.-3 HIS A.-5 MET A.-7
All ligands IDs: HIS A.-3 HIS A.-5 MET A.-7
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: 1JML-ZN-1

No similar sites found.