Deposited model
PDB 5CBR|dpdb_qde4pov1
Deposited model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with the antagonist (S)-2-amino-3-(3,4-dichloro-5-(5-hydroxypyridin-3-yl)phenyl)propanoic acid at 2.0A resolution
- Program
- PHENIX
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Frydenvang, K., Kastrup, J.S.
- Atoms
- 2,260
- Residues
- 258
- Protein chains
- 1
- Unmodeled fraction
- 2.27%
Evaluations
R-work
0.186
R-free
0.238
Clashscore
4.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations