Ensemble refinement model
PDB 5YQA|dpdb_3a9qbrwx
Ensemble refinement model
The crystal structure of CYP199A4 binding with 4-n-Propyl benzoic acid
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 226,511
- Residues
- 393
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 8ZU, CL, HEM
Evaluations
R-work
0.149
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations