PDB ID: pdb_00003ztz
- Cytochrome c prime from alcaligenes xylosoxidans: carbon monooxide bound L16G variant at 1.05 A resolution: unrestraint refinement
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.05 Å
- Deposition date: 2011-07-12
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 (CMO  CMO
), C-1 (CMOCMO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-125 (1-127) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
 PCA
|
| Uniprot ID | P00138 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-125 (1-127) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
PCA
|
| Uniprot ID | P00138 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |