PDB ID: pdb_00001zzu
- Rat nNOS D597N/M336V double mutant with L-N(omega)-Nitroarginine-2,4-L-Diaminobutyric 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 (DP1 DP1
), I (GOL GOL
), J (ACTACT
), K (MTLMTL
), M (H4BH4B
), N (DP1DP1
), O (GOLGOL
)
|
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 | 0.11 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 | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |