Ensemble refinement model

PDB 5EYD|dpdb_4usdmcbx

Ensemble refinement model

Crystal structure of c-Met in complex with AMG 337

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
98,415
Residues
289
Protein chains
1
Alternate-location fraction
0%
Ligand
5T1

Evaluations

R-work
0.177
R-free
0.219
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor309
  • Constructresidues 1048-1351

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations