PDB ID: pdb_00006dhz
- Crystallographic octamer of a metal-free RIDC1 variant bearing two disulfide bonded cysteines
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.8 Å
- Deposition date: 2018-05-21
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 8 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CA  CA
), F-1 (CACA
), G (CACA
), G-1 (CACA
), I (CACA
), I-1 (CACA
), J (CACA
), J-1 (CACA
), L (CACA
), L-1 (CACA
), M (CACA
), M-1 (CACA
), O (CACA
), O-1 (CACA
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | E-1 |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | H-1 |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 45PRO-51LYS |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 45PRO-51LYS |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | K-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-49GLU |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-106 (23-128) |
| Mutations (UniProt numbering) | |
| Missing residues | 43ALA-49GLU |
| Structural gaps | Exists |
| Uniprot ID | P0ABE7 ￫UniprotKB |
| label_asym_ids of heme | N-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |