Ensemble refinement model

PDB 3LFS|dpdb_2cw3rwln

Ensemble refinement model

Crystal structure of CDK2 with SAR37, an aminoindazole type inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
70,654
Residues
290
Protein chains
1
Alternate-location fraction
0%
Ligand
A07

Evaluations

R-work
0.181
R-free
0.253
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cell division protein kinase 2298—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations