Ensemble refinement model
PDB 2BR1|dpdb_8pzlkt7p
Ensemble refinement model
Structure-based Design of Novel Chk1 Inhibitors: Insights into Hydrogen Bonding and Protein-Ligand Affinity
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 160,566
- Residues
- 272
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- PFP, SO4
Evaluations
R-work
0.158
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations