Rerefined model
PDB 6Q60|dpdb_37ekjxj9
Rerefined model
Structure of GluA2 ligand-binding domain (S1S2J) in complex with the agonist (S)-2-Amino-3-(2-methyl-5-hydroxy-2H-1,2,3-triazol-4-yl)propanoic acid at 1.55 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,345
- Residues
- 527
- Protein chains
- 2
- Alternate-location fraction
- 4.74%
- Ligands
- CL, GOL, HJH, LI, SO4
Evaluations
R-work
0.157
R-free
0.187
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations