PDB ID: pdb_00001p6k
- Rat neuronal NOS D597N mutant heme domain with L-N(omega)-nitroarginine-2,4-L-diaminobutyric amide bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.78 Å
- Deposition date: 2003-04-29
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 (MTL  MTL
), D (ACT ACT
), E (ZN ZN
), G (H4B H4B
), H (DP1 DP1
), I (MTLMTL
), J (ACTACT
), L (H4BH4B
), M (DP1DP1
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 299-716 (297-717) |
| 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) | 299-717 (297-717) |
| 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 |