Ensemble refinement model

PDB 1GJ6|dpdb_bgyv3axu

Ensemble refinement model

ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
86,793
Residues
223
Protein chains
1
Alternate-location fraction
0%
Ligands
132, CA

Evaluations

R-work
0.173
R-free
0.184
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
BETA-TRYPSIN223—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations