Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC110H186N32O29

DescriptionStandard

        RILSILRHQNLLKELQDLAF
    

Molecular Weight2420.85 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0425

GRAVY Index0.10

Hydrophobic Moment 0.64

Boman Index-0.02

Instability Index69.70

Aliphatic Index 161.00

Aromaticity 0.0500

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1018.82

LogP -6.40

H-bond Donors 35.0

H-bond Acceptors 31.0

Rotatable Bonds 85.0

Heavy Atoms 171.0

Ring Count 2.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0193333 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

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)