PDB ID: pdb_00006cww
- Cs H-NOX mutant with unnatural amino acid 4-cyano-L-phenylalanine at site 5
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.851 Å
- Deposition date: 2018-03-31
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-185 (1-188) |
| Mutations (UniProt numbering) | |
| Missing residues | 5PHE-5PHE |
| Nonstandard amino acids |
  4CF
|
| Uniprot ID | Q8RBX6 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (211 211
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-185 (1-188) |
| Mutations (UniProt numbering) | |
| Missing residues | 5PHE-5PHE |
| Nonstandard amino acids |
4CF
|
| Uniprot ID | Q8RBX6 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |