Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC106H173N35O31

DescriptionStandard

        ERIGQRIKDFFRNLAPRTES
    

Molecular Weight2433.72 Da

Isoelectric Point (pI)10.67

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.67

Charge Density (pH 7.0) 0.0920

GRAVY Index-1.14

Hydrophobic Moment 0.95

Boman Index-0.42

Instability Index32.77

Aliphatic Index 63.50

Aromaticity 0.1000

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 1119.59

LogP -11.71

H-bond Donors 40.0

H-bond Acceptors 33.0

Rotatable Bonds 83.0

Heavy Atoms 172.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0335773 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)