qFit model
PDB 5KQG|dpdb_50kvhhku
qFit model
Co-crystal structure of LMW-PTP in complex with 2-(benzothiazol-2-ylamino)-2-oxo-1-phenylethanesulfonic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,470
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 94.81%
- Ligand
- 6VX
Evaluations
R-work
0.138
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations