qFit model

PDB 3N4C|dpdb_bynof0en

qFit model

6-Phenyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile as cathepsin S inhibitors

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,964
Residues
434
Protein chains
2
Alternate-location fraction
45.16%
Ligands
DMS, EF3, SO4

Evaluations

R-work
0.181
R-free
0.227
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cathepsin S217
  • ConstructUNP residues 115 to 331

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations