PDB ID: pdb_00001zzq
- Rat nNOS D597N mutant with L-N(omega)-Nitroarginine-(4R)-amino-L-proline amide bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2005-06-14
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
), E (MTL MTL
), G (H4B H4B
), H (DP9 DP9
), I (ACTACT
), J (MTLMTL
), L (H4BH4B
), M (DP9DP9
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-716 (299-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-349ARG |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 299-717 (299-718) |
| Mutations (UniProt numbering) | |
| Missing residues | 339SER-347ASP |
| Structural gaps | Exists |
| Uniprot ID | P29476 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |