Rerefined model
PDB 3UFL|dpdb_yu1cmeij
Rerefined model
Discovery of Pyrrolidine-based b-Secretase Inhibitors: Lead Advancement through Conformational Design for Maintenance of Ligand Binding Efficiency
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,417
- Residues
- 373
- Protein chains
- 1
- Alternate-location fraction
- 0.27%
- Ligands
- 508, GOL, SO4
Evaluations
R-work
0.173
R-free
0.212
Clashscore
6.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations