Ensemble refinement model

PDB 7B42|dpdb_8c4ru7ph

Ensemble refinement model

Crystal structure of c-MET bound by compound 8

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
79,349
Residues
279
Protein chains
1
Alternate-location fraction
0%
Ligand
SW8

Evaluations

R-work
0.196
R-free
0.232
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