Rerefined model
PDB 1S9T|dpdb_4xeq4028
Rerefined model
Crystal structure of the GLUR6 ligand binding core in complex with quisqualate at 1.8A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,934
- Residues
- 502
- Protein chains
- 2
- Alternate-location fraction
- 2.79%
- Ligands
- CL, QUS
Evaluations
R-work
0.188
R-free
0.235
Clashscore
6.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations