Peptide Database

Peptide NameRMAD-4

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC87H144N32O28S3

DescriptionStandard

        ETYSGSCNINGRIHRLCCR
    

Molecular Weight2182.47 Da

Isoelectric Point (pI)8.72

Net Charge (pH 7.0)1.89

Net Charge (pH 7.4) 1.63

Charge Density (pH 7.0) 0.0996

GRAVY Index-0.59

Hydrophobic Moment 0.64

Boman Index-0.25

Instability Index48.34

Aliphatic Index 61.58

Aromaticity 0.0526

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 1005.90

LogP -14.00

H-bond Donors 40.0

H-bond Acceptors 34.0

Rotatable Bonds 72.0

Heavy Atoms 150.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0413224 VERIFIED: YES

Provenance & Taxonomy

OrganismColobus angolensis [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)