Ensemble refinement model
PDB 4FKG|dpdb_sx4jg9cs
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
- 164,844
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 4CK, ACE
Evaluations
R-work
0.176
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations