qFit model
PDB 2GFE|dpdb_i6wdgi1i
qFit model
Crystal structure of the GluR2 A476E S673D Ligand Binding Core Mutant at 1.54 Angstroms Resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,939
- Residues
- 783
- Protein chains
- 3
- Alternate-location fraction
- 43.93%
- Ligand
- ZN
Evaluations
R-work
0.174
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations