Ensemble refinement model
PDB 1W8C|dpdb_rgz5vcti
Ensemble refinement model
CO-CRYSTAL STRUCTURE OF 6-CYCLOHEXYLMETHOXY-8-ISOPROPYL-9H-PURIN-2- YLAMINE AND MONOMERIC CDK2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 166,987
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACE, CSD, N69
Evaluations
R-work
0.147
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations