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Ensemble refinement model

PDB 5M96|dpdb_k3h05hlf

Ensemble refinement model

Synthesis and biological evaluation of new triazolo and imidazolopyridine RORgt inverse agonists

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
271,555
Residues
448
Protein chains
2
Alternate-location fraction
0%
Ligand
Q6Y

Evaluations

R-work
0.152
R-free
0.176
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor ROR-gamma230
  • ConstructC-terminal domain, ligand binding domain, UNP residues 263-491
  • MutationC455S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations