PDB ID: pdb_00009ca3
- Crystal structure of MarE C280S in complex with cyanide bound heme and its native substrate, beta-methyl-L-tryptophan
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.89 Å
- Deposition date: 2024-06-16
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CYN  CYN
), G (78U 78U
), I (CYNCYN
), J (78U78U
), L (CYNCYN
), M (78U78U
), O (CYNCYN
), P (78U78U
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-265 (1-77) |
| Mutations (UniProt numbering) | |
| Missing residues | 217LYS-226LEU |
| 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 | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-273 (218-224) |
| Mutations (UniProt numbering) | |
| Missing residues | 216ARG-227GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A6M4WP55 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-272 (1-77) |
| Mutations (UniProt numbering) | |
| Missing residues | 217LYS-227GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A6M4WP55 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-269 (1-77) |
| Mutations (UniProt numbering) | |
| Missing residues | 216ARG-226LEU |
| Structural gaps | Exists |
| Uniprot ID | A0A6M4WP55 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |