PDB ID: pdb_00004v3u
- Structure of human nNOS R354A G357D mutant heme domain in complex with N-2-(2-(1H-imidazol-1-yl)pyrimidin-4-yl)ethyl-3-(pyridin-3-yl) propan-1-amine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2014-10-20
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (H4B  H4B
), G (EG8 EG8
), H (GOL GOL
), I (ZN ZN
), K (H4BH4B
), L (EG8EG8
), M (GOLGOL
), O (H4BH4B
), P (EG8EG8
), Q (GOLGOL
), R (GOLGOL
), S (ZNZN
), U (H4BH4B
), V (EG8EG8
), W (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 302-721 (302-721) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 302-721 (302-721) |
| Mutations (UniProt numbering) | |
| Missing residues | 344SER-352ASP |
| Structural gaps | Exists |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 302-721 (302-721) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 302-721 (302-721) |
| Mutations (UniProt numbering) | |
| Missing residues | 344SER-352ASP |
| Structural gaps | Exists |
| Uniprot ID | P29475 ￫UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |