qFit model
PDB 1P1O|dpdb_s9fksml1
qFit model
Crystal structure of the GluR2 ligand-binding core (S1S2J) mutant L650T in complex with quisqualate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,930
- Residues
- 260
- Protein chains
- 1
- Alternate-location fraction
- 91.54%
- Ligands
- QUS, SO4
Evaluations
R-work
0.122
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations