Ensemble refinement model
PDB 4FKO|dpdb_nv0k092v
Ensemble refinement model
Crystal structure of the cdk2 in complex with thiazolylpyrimidine inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 124,645
- Residues
- 291
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 20K, ACE, ACT
Evaluations
R-work
0.176
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations