Ensemble refinement model
PDB 4FKJ|dpdb_buogb5m4
Ensemble refinement model
Crystal structure of the cdk2 in complex with aminopyrazole inhibitor
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 160,411
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 11K, ACE, ACT
Evaluations
R-work
0.171
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations