qFit model
PDB 4FQ2|dpdb_3uubj8ix
qFit model
Crystal Structure of 10-1074 Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,584
- Residues
- 416
- Protein chains
- 2
- Alternate-location fraction
- 81.25%
- Ligands
- 144, EDO
Evaluations
R-work
0.198
R-free
0.249
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations