PDB ID: pdb_00004d1n
- Structure of human nNOS heme domain with L-Arg bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.03 Å
- Deposition date: 2014-05-02
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 |
E (ARG  ARG
), G (H4B H4B
), H (GOL GOL
), I (ZN ZN
), J (ARGARG
), L (H4BH4B
), M (GOLGOL
), N (ARGARG
), P (H4BH4B
), Q (GOLGOL
), R (GOLGOL
), S (GOLGOL
), T (ZNZN
), U (ARGARG
), W (H4BH4B
), X (GOLGOL
), Y (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 | F |
| 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 | K |
| 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 | O |
| 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 | V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |