Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC197H294N50O54S6

DescriptionStandard

        ASFPWTCASLSGVCRQGVCLPSELYFGSLGCGKGFLCCVSHF
    

Molecular Weight4419.13 Da

Isoelectric Point (pI)7.82

Net Charge (pH 7.0)0.82

Net Charge (pH 7.4) 0.49

Charge Density (pH 7.0) 0.0196

GRAVY Index0.70

Hydrophobic Moment 0.44

Boman Index0.32

Instability Index24.70

Aliphatic Index 71.90

Aromaticity 0.1429

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 1613.46

LogP -16.64

H-bond Donors 63.0

H-bond Acceptors 62.0

Rotatable Bonds 135.0

Heavy Atoms 307.0

Ring Count 10.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076111 VERIFIED: YES

Provenance & Taxonomy

OrganismCtenopharyngodon idella [Animal]

Structure & Mods

ConfigDNA-encoded linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)