PDB ID:  pdb_00008vyy
  • The crystal structure of MarE in complex with its native substrate, beta-methyl-L-tryptophan
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.45 Å
  • Deposition date: 2024-02-09
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (78UStructure of 78U78U ), D-1 (78UStructure of 78U78U ), F (78UStructure of 78U78U ), F-1 (78UStructure of 78U78U )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-265 (1-77)
Mutations (UniProt numbering)
Missing residues 217LYS-234GLY
Structural gaps Exists
Uniprot ID A0A6M4WP55 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 4-265 (1-77)
Mutations (UniProt numbering)
Missing residues 217LYS-234GLY
Structural gaps Exists
Uniprot ID A0A6M4WP55 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-265 (218-224)
Mutations (UniProt numbering)
Missing residues 217LYS-234GLY
Structural gaps Exists
Uniprot ID A0A6M4WP55 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 4-265 (218-224)
Mutations (UniProt numbering)
Missing residues 217LYS-234GLY
Structural gaps Exists
Uniprot ID A0A6M4WP55 →UniprotKB
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å