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
Each chain information
| 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 |
| 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 |
| 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 |
| 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 |

