Rerefined model

PDB 5M96|dpdb_k3h05hlf

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
4,451
Residues
448
Protein chains
2
Alternate-location fraction
4.24%
Ligand
Q6Y

Evaluations

R-work
0.161
R-free
0.193
Clashscore
6.9

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