Rerefined model
PDB 1GJ6|dpdb_bgyv3axu
Rerefined model
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,914
- Residues
- 223
- Protein chains
- 1
- Alternate-location fraction
- 6.73%
- Ligands
- 132, CA
Evaluations
R-work
0.174
R-free
0.196
Clashscore
1.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations