qFit model
PDB 4FKO|dpdb_nv0k092v
qFit model
Crystal structure of the cdk2 in complex with thiazolylpyrimidine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,389
- Residues
- 291
- Protein chains
- 1
- Alternate-location fraction
- 70.79%
- Ligands
- 20K, ACE, ACT
Evaluations
R-work
0.174
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations