PDB ID: pdb_00004cwx
- ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE COMPLEX1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2014-04-03
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (H4B  H4B
), E (HW0 HW0
), F (ACT ACT
), G (ACTACT
), I (H4BH4B
), J (HW0HW0
), K (ACTACT
), L (ACTACT
), M (ZN ZN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 67-482 (40-482) |
| Mutations (UniProt numbering) | |
| Missing residues | 109ARG-120PRO:384CYS-384CYS |
| Structural gaps | Exists |
| Nonstandard amino acids |
 CAS
|
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 69-482 (40-482) |
| Mutations (UniProt numbering) | |
| Missing residues | 109ARG-120PRO:384CYS-384CYS |
| Structural gaps | Exists |
| Nonstandard amino acids |
CAS
|
| Uniprot ID | P29473 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |