qFit model
PDB 2QS1|dpdb_v33aa2qq
qFit model
Crystal structure of the GluR5 ligand binding core dimer in complex with UBP315 at 1.80 Angstroms resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,202
- Residues
- 502
- Protein chains
- 2
- Alternate-location fraction
- 63.94%
- Ligands
- 1PE, CL, UB1
Evaluations
R-work
0.195
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations