Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC163H265N39O40S3

DescriptionStandard

        PVLKFNRPFMVIVMDQETKSILFMGKIINP
    

Molecular Weight3507.28 Da

Isoelectric Point (pI)9.72

Net Charge (pH 7.0)1.96

Net Charge (pH 7.4) 1.90

Charge Density (pH 7.0) 0.0653

GRAVY Index0.40

Hydrophobic Moment 0.49

Boman Index0.20

Instability Index29.49

Aliphatic Index 107.00

Aromaticity 0.1000

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 1259.94

LogP -5.86

H-bond Donors 42.0

H-bond Acceptors 45.0

Rotatable Bonds 117.0

Heavy Atoms 245.0

Ring Count 6.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0222636 VERIFIED: YES

Provenance & Taxonomy

OrganismOncorhynchus kisutch [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)