qFit model
PDB 1GJ4|dpdb_9manzqzz
qFit model
SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,980
- Residues
- 252
- Protein chains
- 3
- Alternate-location fraction
- 88.89%
- Ligands
- 132, NA, TYS
Evaluations
R-work
0.215
R-free
0.290
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations