Ensemble refinement model

PDB 5E1C|dpdb_in7d1abs

Ensemble refinement model

Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with the Cyclofenil Derivative dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
211,932
Residues
500
Protein chains
4
Alternate-location fraction
0%
Ligand
5K8

Evaluations

R-work
0.174
R-free
0.235
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor257
  • Constructligand-binding domain
  • MutationY537S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 214
  • ConstructNuclear receptor-interacting peptide

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations