Ensemble refinement model

PDB 4EEV|dpdb_0stwx12w

Ensemble refinement model

Crystal structure of c-Met in complex with LY2801653

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
238,528
Residues
283
Protein chains
1
Alternate-location fraction
0%
Ligand
L1X

Evaluations

R-work
0.169
R-free
0.203
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor317
  • Constructkinase domain (unp residues 1038-1346)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations