PDB ID: 3tom
- Crystal structure of an engineered cytochrome cb562 that forms 2D, Zn-mediated sheets
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2011-09-05
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
K, M, N |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
J
|
| 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 |
L
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
PDB |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, H, I |
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 B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
