PDB ID: pdb_00001zzr
- Rat nNOS D597N/M336V double mutant with L-N(omega)-Nitroarginine-(4R)-amino-L-proline amide bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.05 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 (ZN  ZN
), E (H4B H4B
), F (DP9 DP9
), G (TFA TFA
), H (GOL GOL
), J (H4BH4B
), K (DP9DP9
), L (TFATFA
), M (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 | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 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 | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |