qFit model
PDB 6PE7|dpdb_yrcf1pu5
qFit model
Crystal Structure of ABBV-323 FAB
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,827
- Residues
- 429
- Protein chains
- 2
- Alternate-location fraction
- 65.5%
- Ligand
- SO4
Evaluations
R-work
0.176
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations