qFit model
PDB 3C32|dpdb_v91ivymf
qFit model
Crystal structure of GluR5 ligand-binding core in complex with sodium at 1.72 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,915
- Residues
- 508
- Protein chains
- 2
- Alternate-location fraction
- 4.72%
- Ligands
- CL, GOL, KAI, NA
Evaluations
R-work
0.172
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations