Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC170H276N42O43S3

DescriptionStandard

        PVLKFDRPFMVMIIERNTEDILFMGKIVNPK
    

Molecular Weight3692.46 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.0311

GRAVY Index0.15

Hydrophobic Moment 0.50

Boman Index0.09

Instability Index52.04

Aliphatic Index 103.55

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 1362.22

LogP -6.03

H-bond Donors 46.0

H-bond Acceptors 47.0

Rotatable Bonds 124.0

Heavy Atoms 258.0

Ring Count 6.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0050171 VERIFIED: YES

Provenance & Taxonomy

OrganismLarimichthys crocea [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)