Peptide Database

Peptide NameROAD-1

Function Ontology

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Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC156H265N59O42S6

DescriptionStandard

        RRTCYCRIGRCFRRESSSGRCRISGRIYILCC
    

Molecular Weight3831.53 Da

Isoelectric Point (pI)10.20

Net Charge (pH 7.0)7.70

Net Charge (pH 7.4) 7.41

Charge Density (pH 7.0) 0.2407

GRAVY Index-0.38

Hydrophobic Moment 0.89

Boman Index-0.40

Instability Index69.56

Aliphatic Index 60.94

Aromaticity 0.0938

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 1701.43

LogP -21.15

H-bond Donors 74.0

H-bond Acceptors 56.0

Rotatable Bonds 129.0

Heavy Atoms 263.0

Ring Count 3.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170366 VERIFIED: YES

Provenance & Taxonomy

OrganismMacaca mulatta [Animal]

Structure & Mods

ConfigDNA-encoded linear 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)