Rerefined model

PDB 8E1A|dpdb_gt4p2xa4

Rerefined model

Structure-based study to overcome cross-reactivity of novel androgen receptor inhibitors

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,494
Residues
250
Protein chains
1
Alternate-location fraction
7.6%
Ligands
3E0, EDO

Evaluations

R-work
0.170
R-free
0.182
Clashscore
3.6

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Androgen receptor277
  • ConstructLigand-binding domain residues 664-919

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations