Peptide Database

Peptide NamePaLEAP-2

Function Ontology

—

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC176H270N50O55S6

DescriptionStandard

        MSPLWRIMSSKPFGAYCQNSYECSTGLCREGHCSISQ
    

Molecular Weight4158.72 Da

Isoelectric Point (pI)7.68

Net Charge (pH 7.0)0.55

Net Charge (pH 7.4) 0.22

Charge Density (pH 7.0) 0.0149

GRAVY Index-0.35

Hydrophobic Moment 0.48

Boman Index-0.00

Instability Index68.55

Aliphatic Index 44.86

Aromaticity 0.1081

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 1693.80

LogP -20.87

H-bond Donors 64.0

H-bond Acceptors 63.0

Rotatable Bonds 133.0

Heavy Atoms 287.0

Ring Count 8.0

Amide Bonds 39.0

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_0368521 VERIFIED: YES

Provenance & Taxonomy

OrganismDichotomyctere nigroviridis [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)