Ensemble refinement model
PDB 5HSV|dpdb_x151wh6e
Ensemble refinement model
X-Ray structure of a CypA-Alisporivir complex at 1.5 angstrom resolution
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 377,568
- Residues
- 663
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- 66E, ABA, BMT, CL, DAL, DAM, MLE, MVA
Evaluations
R-work
0.158
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations