Ensemble refinement model

PDB 6LB4|dpdb_1kb8medn

Ensemble refinement model

Crystal structure of dimeric RXR-LBD complexed with NEt-3ME and TIF2 co-activator

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
133,377
Residues
228
Protein chains
2
Alternate-location fraction
0%
Ligands
E8L, EDO

Evaluations

R-work
0.166
R-free
0.192
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor RXR-alpha243—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 213—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations