qFit model
PDB 6YK2|dpdb_b9for254
qFit model
Structure of the AMPA receptor GluA2o ligand-binding domain (S1S2J) in complex with the compound (S)-1-[2'-Amino-2'-carboxyethyl]-5,7-dihydrothieno[3,4-d]pyrimidin- 2,4(1H,3H)-dione at resolution 1.60A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,830
- Residues
- 262
- Protein chains
- 1
- Alternate-location fraction
- 47.33%
- Ligands
- CGW, CL, GOL, SO4
Evaluations
R-work
0.134
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations