PDB ID: pdb_00004uch
- Structure of human nNOS R354A G357D mutant heme domain in complex with 3-(((2-((2-(1H-IMIDAZOL-1-YL)PYRIMIDIN-4-YL)ETHYL)AMINO)METHYL) BENZONITRILE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2014-12-03
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 |
D (H4B  H4B
), E (OLW OLW
), F (ZN ZN
), H (H4BH4B
), I (OLWOLW
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 302-722 (302-723) |
| Mutations (UniProt numbering) | |
| Missing residues | 344SER-351GLU |
| Structural gaps | Exists |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 304-721 (302-723) |
| Mutations (UniProt numbering) | |
| Missing residues | 344SER-353VAL |
| Structural gaps | Exists |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |