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qFit model

PDB 3KMR|dpdb_pxf35h0m

qFit model

Crystal structure of RARalpha ligand binding domain in complex with an agonist ligand (Am580) and a coactivator fragment

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,372
Residues
244
Protein chains
2
Alternate-location fraction
89.34%
Ligand
EQN

Evaluations

R-work
0.194
R-free
0.247
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor alpha266
  • Constructligand binding domain (UNP RESIDUE 176-421)
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 113
  • ConstructNR interaction motif 2 (UNP RESIDUE 686-698)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations