Peptide Database

Peptide NameChaC8

Function Ontology

—

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC130H203N33O39S6

DescriptionStandard

        GIPCGESCVYLPCFTAPLGCSCSSKVCYR
    

Molecular Weight3044.59 Da

Isoelectric Point (pI)7.77

Net Charge (pH 7.0)0.70

Net Charge (pH 7.4) 0.40

Charge Density (pH 7.0) 0.0242

GRAVY Index0.54

Hydrophobic Moment 0.37

Boman Index0.21

Instability Index33.02

Aliphatic Index 63.79

Aromaticity 0.1034

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 1118.58

LogP -12.82

H-bond Donors 45.0

H-bond Acceptors 46.0

Rotatable Bonds 90.0

Heavy Atoms 208.0

Ring Count 6.0

Amide Bonds 28.0

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_0130377 VERIFIED: YES

Provenance & Taxonomy

OrganismViola baoshanensis [Plant]

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)