Peptide Database

Peptide NameRMAD-4

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC94H148N32O29S3

DescriptionStandard

        ESYSGRCYINGRSYRLCCR
    

Molecular Weight2286.57 Da

Isoelectric Point (pI)9.11

Net Charge (pH 7.0)2.80

Net Charge (pH 7.4) 2.59

Charge Density (pH 7.0) 0.1476

GRAVY Index-0.86

Hydrophobic Moment 0.55

Boman Index-0.38

Instability Index25.93

Aliphatic Index 41.05

Aromaticity 0.1579

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 1036.49

LogP -13.12

H-bond Donors 43.0

H-bond Acceptors 35.0

Rotatable Bonds 74.0

Heavy Atoms 158.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0296888 VERIFIED: YES

Provenance & Taxonomy

OrganismPongo abelii [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)