Ensemble refinement model

PDB 5DLS|dpdb_2zddfp7n

Ensemble refinement model

Identification of Novel, in vivo Active Chk1 Inhibitors Utilizing Structure Guided Drug Design

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
88,811
Residues
257
Protein chains
1
Alternate-location fraction
0%
Ligands
5CV, SO4

Evaluations

R-work
0.193
R-free
0.238
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein kinase Chk1297—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations