PDB ID: pdb_00005n1t
- Crystal structure of complex between flavocytochrome c and copper chaperone CopC from T. paradoxus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2017-02-06
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (FAD  FAD
), G (CU CU
), H (GOL GOL
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 33-425 (1-429) |
| Missing residues | 193CYS-193CYS |
| Nonstandard amino acids |
 CSS
|
| Uniprot ID | W0DP88 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-75 (1-102) |
| Uniprot ID | W0DKT4 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-127 (1-160) |
| Missing residues | 81SER-83GLN |
| Structural gaps | Exists |
| Uniprot ID | W0DSL1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 1-125 (1-160) |
| Missing residues | 81SER-81SER |
| Structural gaps | Exists |
| Uniprot ID | W0DSL1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |