PDB ID: pdb_00002ylg
- CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS: ASCORBATE AND CARBON MONOOXIDE BOUND L16A VARIANT AT 1.05 A RESOLUTION
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.05 Å
- Deposition date: 2011-06-02
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
), D (ASC ASC
), D-1 (ASCASC
), E (SO4 SO4
), E-1 (SO4SO4
), F (SO4SO4
), F-1 (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-126 (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) | 1-126 (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 | 0.10 Å |