qFit model
PDB 1H00|dpdb_u951qma1
qFit model
CDK2 in complex with a disubstituted 4, 6-bis anilino pyrimidine CDK4 inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,109
- Residues
- 278
- Protein chains
- 1
- Alternate-location fraction
- 96.04%
- Ligands
- ACE, FAP, FCP
Evaluations
R-work
0.154
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations