qFit model
PDB 5QFZ|dpdb_hk7mcw2y
qFit model
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMOPL000711a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,534
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 72.7%
- Ligands
- GW1, TRS
Evaluations
R-work
0.180
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations