Peptide Database

Peptide NameROAD-1

Function Ontology

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Standard StatusStandard

Sequence Length33 amino acids

Chemical FormulaC159H271N63O44S6

DescriptionStandard

        RRTCYCRIGRCFRRESSSGRCSISGRIYRLCCR
    

Molecular Weight3961.64 Da

Isoelectric Point (pI)10.69

Net Charge (pH 7.0)8.70

Net Charge (pH 7.4) 8.41

Charge Density (pH 7.0) 0.2637

GRAVY Index-0.66

Hydrophobic Moment 0.89

Boman Index-0.51

Instability Index56.80

Aliphatic Index 47.27

Aromaticity 0.0909

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 1812.66

LogP -24.45

H-bond Donors 79.0

H-bond Acceptors 59.0

Rotatable Bonds 134.0

Heavy Atoms 272.0

Ring Count 3.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239318 VERIFIED: YES

Provenance & Taxonomy

OrganismChlorocebus sabaeus [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)