Ensemble refinement model
PDB 6EX8|dpdb_kqpacjx6
Ensemble refinement model
Crystal Structure of Rhodesain in complex with a Macrolactam Inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 235,343
- Residues
- 432
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- C2K, CSX, EDO
Evaluations
R-work
0.159
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations