qFit model
PDB 6YK6|dpdb_928d989h
qFit model
Structure of the AMPA receptor GluA2o ligand-binding domain (S1S2J) in complex with the compound (S)-1-(2'-Amino-2'-carboxyethyl)furo[3,4-d]pyrimidin-2,4-dione at resolution 1.47A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,480
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 77.1%
- Ligands
- CL, GOL, LI, OUB, SO4
Evaluations
R-work
0.142
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations