PDB ID: pdb_00009u2x
- Crystal structure of N244L variant from Bacillus subtilis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.67 Å
- Deposition date: 2026-01-30
Number of assemblies: 3
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-116GLN |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-116GLN |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-116GLN |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-116GLN |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-117ARG |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 56-414 (56-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 112MET-116GLN |
| Structural gaps | Exists |
| Uniprot ID | P39597 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |