qFit model
PDB 3G3G|dpdb_1lh66vpq
qFit model
Crystal structure of the GluR6 ligand binding domain dimer K665R mutant with glutamate and NaCl at 1.3 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,730
- Residues
- 508
- Protein chains
- 2
- Alternate-location fraction
- 96.26%
- Ligands
- CL, NA
Evaluations
R-work
0.140
R-free
0.159
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations