
qFit model
PDB 3WJT|dpdb_dhggv2i8

qFit model
Crystal structure of the L68D variant of mLolB
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,661
- Residues
- 178
- Protein chains
- 1
- Alternate-location fraction
- 4.49%
- Ligands
- CL, SO4
Evaluations
R-work
0.190
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations