qFit model
PDB 1H01|dpdb_spakqrkc
qFit model
CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,817
- Residues
- 286
- Protein chains
- 1
- Alternate-location fraction
- 86.01%
- Ligands
- FAL, FBL, GOL, KCX
Evaluations
R-work
0.146
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations