
qFit model
PDB 1L7I|dpdb_0ylp6ajx

qFit model
Crystal Structure of the anti-ErbB2 Fab2C4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,881
- Residues
- 430
- Protein chains
- 2
- Alternate-location fraction
- 96.05%
- Ligand
- SO4
Evaluations
R-work
0.158
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations