Dynamic PDB
Log in

Ensemble refinement model

PDB 7RS8|dpdb_263athaa

Ensemble refinement model

Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-16

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
308,310
Residues
898
Protein chains
4
Alternate-location fraction
0%
Ligands
7EI, YCM

Evaluations

R-work
0.198
R-free
0.236
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor257
  • ConstructLigand binding domain
  • MutationsL372S L536S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Estrogen receptor257
  • Constructligand-binding domain
  • MutationsL372S L536S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations