PDB ID: pdb_00001p6n
- Bovine endothelial NOS heme domain with L-N(omega)-nitroarginine-(4R)-amino-L-proline amide bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 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 (CAC  CAC
), D (ACT ACT
), F (H4B H4B
), G (DP9 DP9
), H (CACCAC
), I (ACTACT
), J (ZN ZN
), L (H4BH4B
), M (DP9DP9
), N (GOL GOL
), O (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 67-482 (67-483) |
| Mutations (UniProt numbering) | |
| Missing residues | 110LYS-119PRO |
| Structural gaps | Exists |
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 69-482 (67-483) |
| Mutations (UniProt numbering) | |
| Missing residues | 110LYS-119PRO |
| Structural gaps | Exists |
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |