qFit model
PDB 3H03|dpdb_unwu42ty
qFit model
Crystal structure of the binding domain of the AMPA subunit GluR2 bound to UBP277
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 24,858
- Residues
- 1,028
- Protein chains
- 4
- Alternate-location fraction
- 97.76%
- Ligands
- UBP, ZN
Evaluations
R-work
0.177
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations