Peptide Database

Peptide NamePP102

Function Ontology

—

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC82H139N25O26S3

DescriptionStandard

        SSCSCSGTILPYGLRICRA
    

Molecular Weight1987.33 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)1.43

Net Charge (pH 7.4) 1.18

Charge Density (pH 7.0) 0.0752

GRAVY Index0.49

Hydrophobic Moment 0.64

Boman Index0.10

Instability Index75.40

Aliphatic Index 87.37

Aromaticity 0.0526

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 823.51

LogP -11.29

H-bond Donors 34.0

H-bond Acceptors 31.0

Rotatable Bonds 62.0

Heavy Atoms 136.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0370038 VERIFIED: YES

Provenance & Taxonomy

OrganismCopidosoma floridanum [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)