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qFit model

PDB 4F9M|dpdb_yyyimab8

qFit model

Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,993
Residues
272
Protein chains
2
Alternate-location fraction
86.03%
Ligand
FCM

Evaluations

R-work
0.177
R-free
0.230
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Peroxisome proliferator-activated receptor gamma283
  • ConstructLigand binding domain, UNP residues 234-505
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
peptide from Nuclear receptor coactivator 115
  • ConstructLXXLL box, UNP residues 686-700

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations