Peptide Database

Peptide NameA1P

Function Ontology

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Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC186H298N52O42S

DescriptionStandard

        APPRIKFNRPFLLMIFDRHTRSILFLGKIINPSG
    

Molecular Weight3966.74 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.88

Net Charge (pH 7.4) 4.64

Charge Density (pH 7.0) 0.1436

GRAVY Index0.11

Hydrophobic Moment 0.61

Boman Index0.07

Instability Index50.92

Aliphatic Index 106.18

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 1500.95

LogP -9.29

H-bond Donors 52.0

H-bond Acceptors 49.0

Rotatable Bonds 127.0

Heavy Atoms 281.0

Ring Count 9.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048644 VERIFIED: YES

Provenance & Taxonomy

OrganismChelonia mydas [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)