Peptide Database

Peptide NameChaC11

Function Ontology

—

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC122H188N28O37S6

DescriptionStandard

        IPCGESCVYLPCFTAPLGCSCSSKVCY
    

Molecular Weight2831.35 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.30

Net Charge (pH 7.4) -0.60

Charge Density (pH 7.0) -0.0111

GRAVY Index0.76

Hydrophobic Moment 0.23

Boman Index0.30

Instability Index44.14

Aliphatic Index 68.52

Aromaticity 0.1111

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 998.48

LogP -10.68

H-bond Donors 40.0

H-bond Acceptors 43.0

Rotatable Bonds 82.0

Heavy Atoms 193.0

Ring Count 6.0

Amide Bonds 26.0

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_0058435 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)