Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length124 amino acids

Chemical FormulaC630H1011N185O185S8

DescriptionStandard

        MKATYCNVGMGVLMGIVVLLLVTVDAAPMELDDEQSENALVRPDNDPDLSTQWETIDTAALRKLLKKLDDEDRMIRATRTWPQPEPRGWGVRDVEGRLARPWRTDKRQVRFRQCYFNPISCFRK
    

Molecular Weight14393.42 Da

Isoelectric Point (pI)7.69

Net Charge (pH 7.0)0.50

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0040

GRAVY Index-0.55

Hydrophobic Moment 0.81

Boman Index-0.16

Instability Index23.79

Aliphatic Index 80.16

Aromaticity 0.0726

Extinction Coeff. Reduced 24980.00

Extinction Coeff. Oxidized 25105.00

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

Amino Acid Composition

TPSA 6017.68

LogP -55.54

H-bond Donors 213.0

H-bond Acceptors 194.0

Rotatable Bonds 476.0

Heavy Atoms 1008.0

Ring Count 21.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0347301 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic