Ensemble refinement model
PDB 5KYO|dpdb_jqworbmf
Ensemble refinement model
Crystal Structure of CYP101J2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 1,024,797
- Residues
- 2,334
- Protein chains
- 6
- Alternate-location fraction
- 0%
- Ligand
- HEM
Evaluations
R-work
0.232
R-free
0.273
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| CYP101J2 | 430 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations