qFit model
PDB 4M61|dpdb_q09dchzm
qFit model
Crystal structure of unliganded anti-DNA Fab A52
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,024
- Residues
- 878
- Protein chains
- 4
- Alternate-location fraction
- 41.46%
- Ligand
- SO4
Evaluations
R-work
0.173
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations