
qFit model
PDB 2AL5|dpdb_10wp78zt

qFit model
Crystal structure of the GluR2 ligand binding core (S1S2J) in complex with fluoro-willardiine and aniracetam
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,765
- Residues
- 520
- Protein chains
- 2
- Alternate-location fraction
- 58.65%
- Ligands
- 4MP, FWD
Evaluations
R-work
0.153
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Glutamate receptor 2 | 263 |
|
| ||
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations