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Ensemble refinement model

PDB 4ZN7|dpdb_3q51ickr

Ensemble refinement model

Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in complex with Diethylstilbestrol

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
205,071
Residues
490
Protein chains
4
Alternate-location fraction
0%
Ligand
DES

Evaluations

R-work
0.202
R-free
0.252
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor259
  • Constructligand-binding domain, UNP residues 301-559
  • MutationY537S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor coactivator 213
  • ConstructNuclear receptor-interacting peptide, UNP residues 686-698

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations