Ensemble refinement model

PDB 1H01|dpdb_spakqrkc

Ensemble refinement model

CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
171,171
Residues
286
Protein chains
1
Alternate-location fraction
0%
Ligands
FAL, FBL, GOL, KCX

Evaluations

R-work
0.156
R-free
0.209
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CYCLIN-DEPENDENT KINASE 2298—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations