Peptide Database

Peptide NamecBD-1

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC216H339N65O58S7

DescriptionStandard

        KCWNFRGSCRDECLRNEKVYVFCMSGKLCCLKPKDQPHLPQH
    

Molecular Weight4998.86 Da

Isoelectric Point (pI)8.89

Net Charge (pH 7.0)3.88

Net Charge (pH 7.4) 3.47

Charge Density (pH 7.0) 0.0923

GRAVY Index-0.73

Hydrophobic Moment 0.35

Boman Index-0.22

Instability Index67.96

Aliphatic Index 50.95

Aromaticity 0.0952

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 2001.25

LogP -18.65

H-bond Donors 74.0

H-bond Acceptors 71.0

Rotatable Bonds 165.0

Heavy Atoms 346.0

Ring Count 10.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153617 VERIFIED: YES

Provenance & Taxonomy

OrganismRhinopithecus bieti [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)