Peptide Database

Peptide NameCrusEs

Function Ontology

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Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC173H260N48O52S6

DescriptionStandard

        FGRPQVCFNDFACAGSDKCCFDTCLGERVCKPISNFG
    

Molecular Weight4036.60 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.30

Net Charge (pH 7.4) -0.59

Charge Density (pH 7.0) -0.0080

GRAVY Index0.02

Hydrophobic Moment 0.72

Boman Index0.04

Instability Index21.99

Aliphatic Index 42.16

Aromaticity 0.1351

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1608.34

LogP -18.92

H-bond Donors 60.0

H-bond Acceptors 58.0

Rotatable Bonds 128.0

Heavy Atoms 279.0

Ring Count 7.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270732 VERIFIED: YES

Provenance & Taxonomy

OrganismLitopenaeus vannamei [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)