Ensemble refinement model
PDB 2BRO|dpdb_d2fbor7r
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
- 92,720
- Residues
- 272
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- DF2
Evaluations
R-work
0.192
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations