qFit model

PDB 1GJ6|dpdb_bgyv3axu

qFit 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
Model Building
Atoms
5,321
Residues
219
Protein chains
1
Alternate-location fraction
97.26%
Ligands
132, CA

Evaluations

R-work
0.200
R-free
0.238
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
BETA-TRYPSIN223—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations