Deposited model
PDB 5NG9|dpdb_57v2c0no
Deposited model
Crystal structure of the GluA2 ligand-binding domain (S1S2J) in complex with agonist CIP-AS at 1.15 A resolution.
- Program
- PHENIX
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Laulumaa, S., Frydenvang, K.A., Winther, S., Kastrup, J.S.
- Atoms
- 2,738
- Residues
- 263
- Protein chains
- 1
- Unmodeled fraction
- 0.38%
- Ligand
- LI
Evaluations
R-work
0.109
R-free
0.133
Clashscore
2.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations