PDB ID: 3iq5
- Crystal structure of an engineered metal-free tetrameric cytochrome cb562 complex templated by Zn-coordination
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.05 Å
- Deposition date: 2009-08-19
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain A-1
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
E-1
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain C-1
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
G-1
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB |
Chain B-1
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
F-1
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB |
Chain D-1
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
H-1
|
| Available structure |
PDB |
