qFit model
PDB 3C33|dpdb_zbqlicjn
qFit model
Crystal structure of GluR5 ligand-binding core in complex with potassium at 1.78 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,667
- Residues
- 508
- Protein chains
- 2
- Alternate-location fraction
- 20.28%
- Ligands
- CL, GOL, K, KAI
Evaluations
R-work
0.166
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations