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Ensemble refinement model

PDB 4WQP|dpdb_xsm7n1jj

Ensemble refinement model

Crystal structure of RORc in complex with a benzyl sulfonamide inverse agonist

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
164,064
Residues
468
Protein chains
3
Alternate-location fraction
0%
Ligands
3SX, SO4

Evaluations

R-work
0.183
R-free
0.217
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor ROR-gamma265
  • ConstructROR-gamma ligand binding domain
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
VAL-GLU-ARG-LEU-GLN-ILE-PHE-GLN-HIS-LEU-HIS-PRO-ILE13—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations