qFit model
PDB 6FQH|dpdb_rvq62iox
qFit model
GluA2(flop) S729C ligand binding core dimer bound to NBQX at 1.76 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,644
- Residues
- 517
- Protein chains
- 2
- Alternate-location fraction
- 40.62%
- Ligand
- E2Q
Evaluations
R-work
0.215
R-free
0.269
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations