PDB ID: pdb_00001jwj
- Murine Inducible Nitric Oxide Synthase Oxygenase Dimer (Delta 65) with W457F Mutation at Tetrahydrobiopterin Binding Site
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2001-09-04
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (BOG  BOG
), C-1 (BOGBOG
), E (H4B H4B
), E-1 (H4BH4B
), F (GOL GOL
), F-1 (GOLGOL
), G (GOLGOL
), G-1 (GOLGOL
), H (GOLGOL
), H-1 (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 77-497 (66-498) |
| Mutations (UniProt numbering) | |
| Missing residues | 100SER-108SER |
| Structural gaps | Exists |
| Uniprot ID | P29477 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 77-497 (66-498) |
| Mutations (UniProt numbering) | |
| Missing residues | 100SER-108SER |
| Structural gaps | Exists |
| Uniprot ID | P29477 ￫UniprotKB |
| label_asym_ids of heme | D-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (BOGBOG
), I-1 (BOGBOG
), K (H4BH4B
), K-1 (H4BH4B
), L (EDO EDO
), L-1 (EDOEDO
), M (EDOEDO
), M-1 (EDOEDO
), N (GOLGOL
), N-1 (GOLGOL
), O (GOLGOL
), O-1 (GOLGOL
), P (GOLGOL
), P-1 (GOLGOL
), Q (GOLGOL
), Q-1 (GOLGOL
), R (GOLGOL
), R-1 (GOLGOL
), S (GOLGOL
), S-1 (GOLGOL
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 77-497 (66-498) |
| Mutations (UniProt numbering) | |
| Missing residues | 100SER-109CYS |
| Structural gaps | Exists |
| Uniprot ID | P29477 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 77-497 (66-498) |
| Mutations (UniProt numbering) | |
| Missing residues | 100SER-109CYS |
| Structural gaps | Exists |
| Uniprot ID | P29477 ￫UniprotKB |
| label_asym_ids of heme | J-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |