Dynamic PDB
Log in

Rerefined model

PDB 7RS8|dpdb_263athaa

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
8,327
Residues
898
Protein chains
4
Alternate-location fraction
0.45%
Ligands
7EI, YCM

Evaluations

R-work
0.199
R-free
0.248
Clashscore
6.8

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