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Ensemble refinement model

PDB 3I5N|dpdb_gfah6p4c

Ensemble refinement model

Crystal structure of c-Met with triazolopyridazine inhibitor 13

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
59,507
Residues
280
Protein chains
1
Alternate-location fraction
0%
Ligand
B2D

Evaluations

R-work
0.183
R-free
0.223
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Hepatocyte growth factor receptor309
  • Constructkinase domain (UNP residues 1048 to 1350)
  • MutationV1272L

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations