qFit model
PDB 7GTB|dpdb_adly5qtm
qFit model
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMSOA000899b
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,224
- Residues
- 284
- Protein chains
- 1
- Alternate-location fraction
- 76.06%
- Ligands
- 4ZV, TRS
Evaluations
R-work
0.185
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations