qFit model
PDB 3TKD|dpdb_vwdkxhnw
qFit model
Crystal structure of the GluA2 ligand-binding domain (S1S2J-L483Y-N754S) in complex with glutamate and cyclothiazide at 1.45 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,446
- Residues
- 524
- Protein chains
- 2
- Alternate-location fraction
- 6.68%
- Ligands
- CYZ, GOL, SO4
Evaluations
R-work
0.168
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations