- Protein: Cytochrome c isoform 2
- Organism: Baker's yeast (Saccharomyces cerevisiae (strain ATCC 204508 / S288c))
- Length: 113
- Sequence:
MAKESTGFKPGSAKKGATLFKTRCQQCHTIEEGGPNKVGPNLHGIFGRHSGQVKGYSYTDANINKNVKWDEDSMSEYLTNPKKYIPGTKMAFAGLKKEKDRNDLITYMTKAAK
| Resolution | 1.80 Å |
|---|---|
| Residue indices (Uniprot), coverage | -9-103 (2-113), 0.99 |
| Difference from Uniprot sequence | engineered mutation |
| auth_asym_id | A |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | -9-103 (2-113), 0.99 |
| auth_asym_id | A |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.20 Å |
| Resolution | 1.90 Å |
|---|---|
| Residue indices (Uniprot), coverage | -9-103 (2-113), 0.99 |
| auth_asym_id | A |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.17 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | -5-103 (6-111), 0.94 |
| Difference from Uniprot sequence | conflict |
| auth_asym_id | A |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 1.95 Å |
|---|---|
| Residue indices (Uniprot), coverage | -5-103 (6-111), 0.94 |
| Difference from Uniprot sequence | conflict |
| auth_asym_id | A |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-112 (2-113), 0.99 |
| auth_asym_id | W |
| Nonstandard amino acids | M3L |
| label_asym_ids of heme | UA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |