Peptide Database

Peptide NameEe-CBP

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC175H275N61O66S8

DescriptionStandard

        QQCGRQAGGRTCANNLCCSQYGYCGSTDEYCSPSKNCQSNCR
    

Molecular Weight4545.94 Da

Isoelectric Point (pI)8.20

Net Charge (pH 7.0)1.68

Net Charge (pH 7.4) 1.35

Charge Density (pH 7.0) 0.0400

GRAVY Index-0.99

Hydrophobic Moment 0.39

Boman Index-0.27

Instability Index41.17

Aliphatic Index 14.05

Aromaticity 0.0714

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4970.00

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

Amino Acid Composition

TPSA 2124.06

LogP -36.88

H-bond Donors 81.0

H-bond Acceptors 76.0

Rotatable Bonds 149.0

Heavy Atoms 310.0

Ring Count 4.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0152861 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)