PDB ID: pdb_00004fvc
- HmoB structure with heme
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.75 Å
- Deposition date: 2012-06-29
Number of assemblies: 6
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| 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) | 1-165 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-150THR |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| 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) | 1-165 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-150THR |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-165 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-150THR |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| 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) | 1-165 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-150THR |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-166 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-149THR |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-165 (1-166) |
| Mutations (UniProt numbering) | |
| Missing residues | 135LYS-145ALA |
| Structural gaps | Exists |
| Uniprot ID | E0TXX3 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |