Ensemble refinement model

PDB 6OKO|dpdb_z58na2ao

Ensemble refinement model

Crystal structure of mRIPK3 complexed with N-(3-fluoro-4-{1H-pyrrolo[2,3-b]pyridin-4-yloxy}phenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
147,445
Residues
524
Protein chains
2
Alternate-location fraction
0%
Ligand
1FN

Evaluations

R-work
0.182
R-free
0.226
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Receptor-interacting serine/threonine-protein kinase 3325
  • ConstructUNP residues 1-313

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations