Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC176H287N43O45S

DescriptionStandard

        PGILKFNRPFLMAILSTDTQSILFLGKVVNPTKP
    

Molecular Weight3757.49 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.89

Charge Density (pH 7.0) 0.0870

GRAVY Index0.35

Hydrophobic Moment 0.53

Boman Index0.21

Instability Index34.89

Aliphatic Index 111.76

Aromaticity 0.0882

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 1390.94

LogP -9.95

H-bond Donors 47.0

H-bond Acceptors 49.0

Rotatable Bonds 121.0

Heavy Atoms 265.0

Ring Count 7.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0049316 VERIFIED: YES

Provenance & Taxonomy

OrganismMyotis lucifugus [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)