Peptide Database

Peptide NameBIN1b

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC192H305N57O57S7

DescriptionStandard

        GIRDTICLLQNGHCRLFFCNAGEKKGDMCSSPWNKCCIPST
    

Molecular Weight4548.28 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.44

Charge Density (pH 7.0) 0.0437

GRAVY Index-0.21

Hydrophobic Moment 0.54

Boman Index-0.02

Instability Index36.59

Aliphatic Index 59.51

Aromaticity 0.0732

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 1841.48

LogP -21.51

H-bond Donors 69.0

H-bond Acceptors 67.0

Rotatable Bonds 149.0

Heavy Atoms 313.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0088577 VERIFIED: YES

Provenance & Taxonomy

OrganismJaculus jaculus [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)