Peptide Database

Peptide NameRMAD-4

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC84H141N31O28S3

DescriptionStandard

        ESNSGSCNINGRIFRLCCR
    

Molecular Weight2129.40 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)1.81

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.0951

GRAVY Index-0.40

Hydrophobic Moment 0.70

Boman Index-0.23

Instability Index51.98

Aliphatic Index 61.58

Aromaticity 0.0526

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1000.08

LogP -15.18

H-bond Donors 39.0

H-bond Acceptors 33.0

Rotatable Bonds 72.0

Heavy Atoms 146.0

Ring Count 1.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0259166 VERIFIED: YES

Provenance & Taxonomy

OrganismMacaca nemestrina [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)