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Ensemble refinement model

PDB 2OH4|dpdb_v5ysqyd2

Ensemble refinement model

Crystal structure of Vegfr2 with a benzimidazole-urea inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
127,938
Residues
297
Protein chains
1
Alternate-location fraction
0%
Ligands
GIG, PTR, SO4

Evaluations

R-work
0.174
R-free
0.216
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Vascular endothelial growth factor receptor 2316
  • Constructkinase domain
  • MutationsE990V, Deletion of residues 940-989

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations