PDB ID: pdb_00002g6j
- Structure of rat nNOS (L337N) heme domain (4-aminobiopterin bound) complexed with NO
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2006-02-24
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 |
C (ACT  ACT
), D (ZN ZN
), F (7AP 7AP
), G (ARG ARG
), H (NO NO
), I (ACTACT
), K (7AP7AP
), L (ARGARG
), M (NONO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-716 (299-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 299-718 (299-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |