Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC178H286N50O44S5

DescriptionStandard

        PPTHIRFNRPFLMMIIDRNTQSMLFMGKIMNPAA
    

Molecular Weight3990.81 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)3.05

Net Charge (pH 7.4) 2.94

Charge Density (pH 7.0) 0.0896

GRAVY Index0.00

Hydrophobic Moment 0.56

Boman Index0.08

Instability Index48.22

Aliphatic Index 74.71

Aromaticity 0.0882

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 1494.01

LogP -11.21

H-bond Donors 51.0

H-bond Acceptors 53.0

Rotatable Bonds 129.0

Heavy Atoms 277.0

Ring Count 8.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0125646 VERIFIED: YES

Provenance & Taxonomy

OrganismMesitornis unicolor [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)