Deposited model

PDB 3TZA|dpdb_2bkpdm5r

Deposited model

Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (S)-2-amino-3-(2-(2-carboxyethyl)-5-chloro-4-nitrophenyl)propionic acid at 1.9A resolution

Program
PHENIX
Model type
Deposited
Purpose
Reference
Authors
Frydenvang, K., Kastrup, J.S.
Atoms
4,790
Residues
519
Protein chains
2
Unmodeled fraction
1.33%

Evaluations

R-work
0.172
R-free
0.230
Clashscore
5.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutamate receptor 2,Glutamate receptor 2263
  • ConstructLigand binding domain, UNP resiudes 413-527,UNP residues 653-796

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations