PDB ID: pdb_00004cjg
- Spectroscopically validated structure of the 5 coordinate proximal NO adduct of cytochrome c prime from Alcaligenes xylosoxidans
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.26 Å
- Deposition date: 2013-12-20
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 |
C (NO  NO
), C-1 (NONO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-126 (1-127) |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
 PCA
|
| Uniprot ID | P00138 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-126 (1-127) |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
PCA
|
| Uniprot ID | P00138 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |