qFit model
PDB 8GDO|dpdb_udx4bw8d
qFit model
Crystal structure of DH1010 Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,842
- Residues
- 427
- Protein chains
- 2
- Alternate-location fraction
- 82.44%
Evaluations
R-work
0.172
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations