Ensemble refinement model
PDB 7GS8|dpdb_fmk1gguc
Ensemble refinement model
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000466a
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 170,221
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GV1, TRS
Evaluations
R-work
0.208
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations