qFit model
PDB 3G3F|dpdb_e5uhugw8
qFit model
Crystal structure of the GluR6 ligand binding domain dimer with glutamate and NaCl at 1.38 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 12,440
- Residues
- 507
- Protein chains
- 2
- Alternate-location fraction
- 98.03%
- Ligands
- CL, IPA, NA
Evaluations
R-work
0.147
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations