Ensemble refinement model
PDB 6LDL|dpdb_6cdsaaso
Ensemble refinement model
Crystal structure of CYP116B46-N(20-445) from Tepidiphilus thermophilus in complex with HEME
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 381,053
- Residues
- 418
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BCN, GOL, HEM
Evaluations
R-work
0.145
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Cytochrome P450 | 426 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations