Peptide Database

Peptide Namemiiuy croaker LEAP-2

Function Ontology

—

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC181H275N57O52S6

DescriptionStandard

        MTPLWRIMGTKPHGAYCQNHYECSTGICRRGHCSYSQ
    

Molecular Weight4273.86 Da

Isoelectric Point (pI)8.88

Net Charge (pH 7.0)2.72

Net Charge (pH 7.4) 2.29

Charge Density (pH 7.0) 0.0735

GRAVY Index-0.72

Hydrophobic Moment 0.47

Boman Index-0.10

Instability Index39.40

Aliphatic Index 34.32

Aromaticity 0.1081

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

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

Amino Acid Composition

TPSA 1755.53

LogP -20.45

H-bond Donors 67.0

H-bond Acceptors 64.0

Rotatable Bonds 134.0

Heavy Atoms 296.0

Ring Count 10.0

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_0181584 VERIFIED: YES

Provenance & Taxonomy

OrganismMegalobrama amblycephala [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)