Deposited model

PDB 5CBS|dpdb_3wq1i3a4

Deposited model

Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (R)-2-amino-3-(3'-hydroxybiphenyl-3-yl)propanoic acid at 1.8A resolution

Program
PHENIX
Model type
Deposited
Purpose
Reference
Authors
Frydenvang, K., Kastrup, J.S.
Atoms
9,811
Residues
1,042
Protein chains
4
Unmodeled fraction
1.33%

Evaluations

R-work
0.167
R-free
0.219
Clashscore
1.9

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2,Glutamate receptor 2264
  • ConstructUNP residues 413-527,UNP residues 653-797

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations