PDB ID: 4jeb
- Crystal structure of an engineered RIDC1 tetramer with four interfacial disulfide bonds and four three-coordinate Zn(II) sites
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2013-02-26
Number of assemblies: 1
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 |
D, D-1, E, E-1, G, G-1 |
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 |
C
|
| 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 |
C-1
|
| 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 |
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 |
