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Ensemble refinement model

PDB 3CD8|dpdb_1aol3kot

Ensemble refinement model

X-ray Structure of c-Met with triazolopyridazine Inhibitor.

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
117,366
Residues
278
Protein chains
1
Alternate-location fraction
0%
Ligand
L5G

Evaluations

R-work
0.178
R-free
0.236
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