Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC179H281N45O42S3

DescriptionStandard

        PPYIRFNRPFLMMIIDQISHSILFMGKIVNPAA
    

Molecular Weight3831.62 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.04

Net Charge (pH 7.4) 1.93

Charge Density (pH 7.0) 0.0620

GRAVY Index0.51

Hydrophobic Moment 0.56

Boman Index0.27

Instability Index29.42

Aliphatic Index 109.39

Aromaticity 0.1212

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1359.92

LogP -6.42

H-bond Donors 46.0

H-bond Acceptors 48.0

Rotatable Bonds 121.0

Heavy Atoms 269.0

Ring Count 9.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287260 VERIFIED: YES

Provenance & Taxonomy

OrganismOpisthocomus hoazin [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)