Uniprot ID: Q76FN8
- Protein: Cytochrome c-553
- Organism: Hijiki seaweed (Sargassum fusiforme)
- Length: 110
- Sequence:
MKNFFFCLFIPYITAIIFCTPVQAADINHGENVFTANCSACHAGGNNVIMPEKTLQKDALSTNQMNSVGAITYQVTNGKNAMPAFGGRLSDDDIEDVASFVLSQSEKSWN
Number of chains: 6
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | A |
| label_asym_ids of heme | G |
| Available structure | PDB |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | C |
| label_asym_ids of heme | I |
| Available structure | PDB |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | E |
| label_asym_ids of heme | J |
| Available structure | PDB |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | G |
| label_asym_ids of heme | K |
| Available structure | PDB |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | I |
| label_asym_ids of heme | M |
| Available structure | PDB |
| Resolution | 1.60 Å |
|---|---|
| Residue indices (Uniprot), coverage | 25-110 (25-110), 0.78 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | M1-A24 |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | K |
| label_asym_ids of heme | O |
| Available structure | PDB |
