Rerefined model
PDB 6Q54|dpdb_ihxfdrwm
Rerefined model
Structure of GluA2 ligand-binding domain (S1S2J) in complex with the agonist (S)-2-Amino-3-(1-ethyl-4-hydroxy-1H-1,2,3-triazol-5-yl)propanoic acid at 1.4 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,250
- Residues
- 527
- Protein chains
- 2
- Alternate-location fraction
- 4.55%
- Ligands
- CIT, CL, GOL, HJ8, LI, PEG, PGE, SO4
Evaluations
R-work
0.156
R-free
0.186
Clashscore
5.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations