Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length124 amino acids

Chemical FormulaC612H967N181O198S3

DescriptionStandard

        MRSSLASILLLLGFIQSSWQAPLLQTDHSSSLAVDDTLREDSRELSDMKRHSEGTFSNDYSKYLEDRKAQDFVRWLMNNKRSGFSSAETRHADGTFTSDVSSYLKDQAIKDFVARLKAGQARRE
    

Molecular Weight14124.51 Da

Isoelectric Point (pI)6.84

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.62

Charge Density (pH 7.0) -0.0017

GRAVY Index-0.69

Hydrophobic Moment 0.78

Boman Index-0.18

Instability Index60.01

Aliphatic Index 70.89

Aromaticity 0.0887

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 6240.14

LogP -73.75

H-bond Donors 224.0

H-bond Acceptors 204.0

Rotatable Bonds 484.0

Heavy Atoms 994.0

Ring Count 17.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0287306 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic