qFit model
PDB 5YO3|dpdb_hh9n81kf
qFit model
Crystal Structure of B562RIL with engineered disulfide bond V16C-A29C
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,914
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 87.85%
- Ligand
- SO4
Evaluations
R-work
0.128
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations