qFit model
PDB 7GSJ|dpdb_6c2yd7b3
qFit model
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000543a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,098
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 69.86%
- Ligands
- B0G, TRS
Evaluations
R-work
0.174
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations