qFit model
PDB 3FAT|dpdb_85okppca
qFit model
X-ray structure of iGluR4 flip ligand-binding core (S1S2) in complex with (S)-AMPA at 1.90A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 14,542
- Residues
- 777
- Protein chains
- 3
- Alternate-location fraction
- 91.51%
- Ligands
- ACY, AMQ, GOL, SO4
Evaluations
R-work
0.139
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations