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PDB 3E94|dpdb_02kntx5u

qFit model

Crystal structure of RXRalpha ligand binding domain in complex with tributyltin and a coactivator fragment

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,335
Residues
221
Protein chains
2
Alternate-location fraction
98.19%
Ligands
ACT, TBY

Evaluations

R-work
0.165
R-free
0.235
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor RXR-alpha244
  • Constructligand binding domain (UNP residues 223-462)
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 2 peptide13
  • ConstructNuclear Receptor box 2 (UNP residues 686-698)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations