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Ensemble refinement model

PDB 3CCN|dpdb_4q4qj116

Ensemble refinement model

X-ray structure of c-Met with triazolopyridazine inhibitor.

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
93,502
Residues
275
Protein chains
1
Alternate-location fraction
0%
Ligand
LKG

Evaluations

R-work
0.190
R-free
0.226
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor310
  • Constructprotein kinase domain,c-Met kinase domain

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations