Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC183H285N45O44S3

DescriptionStandard

        PPPHISFNRPFLMLIFDEITRSILFMGKIMNPAA
    

Molecular Weight3915.69 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)1.05

Net Charge (pH 7.4) 0.94

Charge Density (pH 7.0) 0.0308

GRAVY Index0.40

Hydrophobic Moment 0.60

Boman Index0.25

Instability Index72.99

Aliphatic Index 97.65

Aromaticity 0.1176

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 1374.44

LogP -6.81

H-bond Donors 46.0

H-bond Acceptors 49.0

Rotatable Bonds 122.0

Heavy Atoms 275.0

Ring Count 10.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0001898 VERIFIED: YES

Provenance & Taxonomy

OrganismCuculus canorus [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)