Rerefined model
PDB 3IVH|dpdb_fq2rrax3
Rerefined model
Design and Synthesis of Potent BACE-1 Inhibitors with Cellular Activity: Structure-Activity Relationship of P1 Substituents
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,340
- Residues
- 379
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 1LI
Evaluations
R-work
0.236
R-free
0.273
Clashscore
6.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations