qFit model
PDB 7GTS|dpdb_f1dapf3x
qFit model
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000604a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,512
- Residues
- 283
- Protein chains
- 1
- Alternate-location fraction
- 49.47%
- Ligands
- TRS, WZY
Evaluations
R-work
0.198
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations