qFit model
PDB 5QEW|dpdb_ir3h0mpu
qFit model
PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with compound_FMSOA000470b
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,422
- Residues
- 297
- Protein chains
- 1
- Alternate-location fraction
- 76.09%
- Ligands
- JMV, TRS
Evaluations
R-work
0.181
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations