qFit model
PDB 6FQK|dpdb_7i1x4gye
qFit model
GluA2(flop) S729C ligand binding core dimer bound to ZK200775 at 1.98 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,589
- Residues
- 517
- Protein chains
- 2
- Alternate-location fraction
- 41.78%
- Ligand
- ZK1
Evaluations
R-work
0.254
R-free
0.306
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations