PDB ID: pdb_00006pow
- Structure of human endotheial nitric oxide synthase heme domain in complex with 7-(5-(Aminomethyl)pyridin-3-yl)-4-methylquinolin-2-amine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2019-07-05
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 |
F (H4B  H4B
), G (OUA OUA
), H (BTB BTB
), I (BTBBTB
), J (ZN ZN
), K (GOL GOL
), L (CL CL
), N (OUAOUA
), O (OUAOUA
), P (BTBBTB
), Q (BTBBTB
), R (CLCL
), S (GD GD
), T (BTBBTB
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 68-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 110GLN-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 67-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 107ARG-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 ￫UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (ZNZN
), BA (GOLGOL
), CA (CLCL
), DA (GDGD
), FA (OUAOUA
), GA (OUAOUA
), HA (BTBBTB
), IA (BTBBTB
), JA (GDGD
), KA (CLCL
), U (GDGD
), W (H4BH4B
), X (OUAOUA
), Y (BTBBTB
), Z (BTBBTB
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 68-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 107ARG-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 ￫UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 67-480 (41-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 107ARG-118PRO |
| Structural gaps | Exists |
| Uniprot ID | P29474 ￫UniprotKB |
| label_asym_ids of heme | EA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |