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Ensemble refinement model

PDB 4J52|dpdb_j8igsf2y

Ensemble refinement model

Crystal structure of PLK1 in complex with a pyrimidodiazepinone inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
84,670
Residues
293
Protein chains
1
Alternate-location fraction
0%
Ligands
1J3, ACT, ZN

Evaluations

R-work
0.181
R-free
0.215
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein kinase PLK1293
  • Constructcatalytic domain (UNP residues 38-330)
  • MutationT210V

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations