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Ensemble refinement model

PDB 2RFS|dpdb_f6xs8aak

Ensemble refinement model

X-ray structure of SU11274 bound to c-Met

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
114,709
Residues
274
Protein chains
1
Alternate-location fraction
0%
Ligand
AM8

Evaluations

R-work
0.171
R-free
0.211
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor310
  • ConstructUNP residues 1048-1351

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations