Ensemble refinement model
PDB 2R64|dpdb_268e9ak7
Ensemble refinement model
Crystal structure of a 3-aminoindazole compound with CDK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 116,985
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 740
Evaluations
R-work
0.156
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations