Peptide Database

Peptide NameBTM-P1

Function Ontology

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Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC133H217N33O31

DescriptionStandard

        VAPIAKYLATALAKWAVKQGFAKLKS
    

Molecular Weight2774.35 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)4.73

Net Charge (pH 7.4) 4.51

Charge Density (pH 7.0) 0.1818

GRAVY Index0.42

Hydrophobic Moment 0.48

Boman Index0.21

Instability Index12.70

Aliphatic Index 109.23

Aromaticity 0.1154

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1031.70

LogP -5.51

H-bond Donors 36.0

H-bond Acceptors 36.0

Rotatable Bonds 91.0

Heavy Atoms 197.0

Ring Count 5.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0272533 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)