Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC175H279N45O40S2

DescriptionStandard

        PPHIKFNRPFLMIIVDKTTHGILFMGKIVNPAA
    

Molecular Weight3717.49 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)3.13

Net Charge (pH 7.4) 2.97

Charge Density (pH 7.0) 0.0949

GRAVY Index0.38

Hydrophobic Moment 0.50

Boman Index0.25

Instability Index25.62

Aliphatic Index 106.36

Aromaticity 0.0909

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1315.42

LogP -6.40

H-bond Donors 44.0

H-bond Acceptors 47.0

Rotatable Bonds 118.0

Heavy Atoms 262.0

Ring Count 9.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0021240 VERIFIED: YES

Provenance & Taxonomy

OrganismNipponia nippon [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)