Peptide Database

Peptide NameCytoskeleton bundling-enhancing antitoxin CbeA

Function Ontology

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length122 amino acids

Chemical FormulaC607H692N164O59S8

DescriptionStandard

        MSDTLPGTTLPDDNHDRPWWGLPCTVTPCFGARLVQEGNRLHYLADRAGIRGLFSDADAYHLDQAFPLLMKQLELMLTSGELNPRHQHTVTLYAKGLTCKADTLSSCDYVYLAVYPTPEMKN
    

Molecular Weight13683.44 Da

Isoelectric Point (pI)5.55

Net Charge (pH 7.0)-3.79

Net Charge (pH 7.4) -4.39

Charge Density (pH 7.0) -0.0311

GRAVY Index-0.31

Hydrophobic Moment 0.04

Boman Index0.03

Instability Index26.38

Aliphatic Index 80.00

Aromaticity 0.1311

Extinction Coeff. Reduced 19940.00

Extinction Coeff. Oxidized 20190.00

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

Amino Acid Composition

TPSA 4553.59

LogP 18.71

H-bond Donors 87.0

H-bond Acceptors 190.0

Rotatable Bonds 225.0

Heavy Atoms 856.0

Ring Count 27.0

Amide Bonds 233.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430800 VERIFIED: NO

Provenance & Taxonomy

OrganismEscherichia coli (strain K12) [other]

Tax ID83333

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Metal binding