PDB ID: 5l31
- Crystal structure of an engineered metal-free RIDC1 variant containing five disulfide bonds.
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2016-08-02
Number of assemblies: 1
Assembly ID: 0 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
G, 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) |
| Nonstandard amino acids |
|
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.09 Å |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Structural gaps |
Exists |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 Å |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-106 (23-128) |
| Uniprot ID |
P0ABE7
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB |
