Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC202H314N56O53S6

DescriptionStandard

        KCWNLHGNCREECHKDETVFIFCPSGKLCCVKPKFQPKI
    

Molecular Weight4567.39 Da

Isoelectric Point (pI)8.64

Net Charge (pH 7.0)2.88

Net Charge (pH 7.4) 2.47

Charge Density (pH 7.0) 0.0738

GRAVY Index-0.47

Hydrophobic Moment 0.26

Boman Index-0.09

Instability Index51.14

Aliphatic Index 54.87

Aromaticity 0.1026

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 1752.85

LogP -14.44

H-bond Donors 64.0

H-bond Acceptors 64.0

Rotatable Bonds 150.0

Heavy Atoms 317.0

Ring Count 10.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0010451 VERIFIED: YES

Provenance & Taxonomy

OrganismMyotis lucifugus [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)