Peptide Database

Peptide NameBIN1b

Function Ontology

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Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC199H313N63O60S7

DescriptionStandard

        GIRNTICYMQQGTCRLFFCHSGEKKRDICSDPWNRCCVSNT
    

Molecular Weight4772.46 Da

Isoelectric Point (pI)8.68

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.44

Charge Density (pH 7.0) 0.0680

GRAVY Index-0.55

Hydrophobic Moment 0.49

Boman Index-0.17

Instability Index32.59

Aliphatic Index 45.12

Aromaticity 0.0976

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 2031.60

LogP -25.11

H-bond Donors 78.0

H-bond Acceptors 71.0

Rotatable Bonds 157.0

Heavy Atoms 329.0

Ring Count 7.0

Amide Bonds 45.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0087434 VERIFIED: YES

Provenance & Taxonomy

OrganismPongo abelii [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)