Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC170H278N44O42S2

DescriptionStandard

        PVLKFNRPFMVIITERNTENILFMGKILNPK
    

Molecular Weight3674.43 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.90

Charge Density (pH 7.0) 0.0955

GRAVY Index0.05

Hydrophobic Moment 0.55

Boman Index0.07

Instability Index59.44

Aliphatic Index 106.77

Aromaticity 0.0968

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 1394.03

LogP -8.21

H-bond Donors 47.0

H-bond Acceptors 47.0

Rotatable Bonds 123.0

Heavy Atoms 258.0

Ring Count 6.0

Amide Bonds 34.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0293120 VERIFIED: YES

Provenance & Taxonomy

OrganismSparus aurata [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)