qFit model
PDB 7FRR|dpdb_jlltylpn
qFit model
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with Z2856434906
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,841
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 55.79%
- Ligands
- O1J, TRS
Evaluations
R-work
0.177
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations