PDB ID: pdb_00004kf2
- Structure of the P4509 BM3 A82F F87V heme domain
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.82 Å
- Deposition date: 2013-04-26
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (IMD  IMD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-457 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ASN-193PRO:227GLY-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | C |
| 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 |
F (IMDIMD
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-456 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-194ASP:227GLY-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |