Ensemble refinement model

PDB 7B40|dpdb_ka26bzrm

Ensemble refinement model

Crystal structure of c-MET bound by compound 6

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
67,879
Residues
279
Protein chains
1
Alternate-location fraction
0%
Ligand
SWN

Evaluations

R-work
0.191
R-free
0.223
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor299—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations