PDB ID: pdb_00005adg
- Structure of human nNOS R354A G357D mutant heme domain in complex with 7-((4-Chloro-3-((methylamino)methyl)phenoxy)methyl)quinolin-2- amine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.982 Å
- Deposition date: 2015-08-20
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 (XEB XEB
), F (GOL GOL
), G (ZN ZN
), I (H4BH4B
), J (XEBXEB
), K (XEBXEB
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 302-722 (302-722) |
| 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 (302-722) |
| Mutations (UniProt numbering) | |
| Missing residues | 344SER-353VAL |
| Structural gaps | Exists |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |