
qFit model
PDB 7GS8|dpdb_fmk1gguc

qFit model
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000466a
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,987
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 65.23%
- Ligands
- GV1, TRS
Evaluations
R-work
0.176
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations