qFit model
PDB 3QWO|dpdb_fagn5zng
qFit model
Crystal structure of a motavizumab epitope-scaffold bound to motavizumab Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,507
- Residues
- 952
- Protein chains
- 6
- Alternate-location fraction
- 22.27%
- Ligands
- EDO, SO4
Evaluations
R-work
0.200
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations