qFit model
PDB 5QDS|dpdb_dutorawi
qFit model
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000108a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,260
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 87.59%
- Ligands
- JGG, TRS
Evaluations
R-work
0.164
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations