PDB ID: pdb_00003uhd
- HBI (N100A) CO bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.6 Å
- Deposition date: 2011-11-03
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (CMO  CMO
), F (CMOCMO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-146 (1-146) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P02213 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-146 (1-146) |
| Mutations (UniProt numbering) | |
| Missing residues | 25ILE-25ILE |
| Structural gaps | Exists |
| Uniprot ID | P02213 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |