
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.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations