Peptide Database

Peptide NameAvBD10

Function Ontology

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Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC95H151N29O29S3

DescriptionStandard

        TVECRSQGKFCRAGACPPTFT
    

Molecular Weight2259.59 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)1.37

Net Charge (pH 7.4) 1.13

Charge Density (pH 7.0) 0.0653

GRAVY Index-0.28

Hydrophobic Moment 0.59

Boman Index-0.08

Instability Index97.60

Aliphatic Index 23.33

Aromaticity 0.0952

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 938.87

LogP -12.74

H-bond Donors 36.0

H-bond Acceptors 34.0

Rotatable Bonds 69.0

Heavy Atoms 156.0

Ring Count 4.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0304619 VERIFIED: YES

Provenance & Taxonomy

OrganismSpinus spinus [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)