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Ensemble refinement model

PDB 4DM6|dpdb_yoqgtci8

Ensemble refinement model

Crystal structure of RARb LBD homodimer in complex with TTNPB

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
280,813
Residues
502
Protein chains
4
Alternate-location fraction
0%
Ligand
TTB

Evaluations

R-work
0.175
R-free
0.213
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Retinoic acid receptor beta267
  • Constructunp residues 176-421
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 125
  • Constructunp residues 676-700

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations