Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length78 amino acids

Chemical FormulaC396H624N112O117S6

DescriptionStandard

        AVINDECPNVIGNRDIFKKVDWICEDCANIFRIDGLATLCRKNCFRNIDFLWCVYASERQAEKDELTRYVSILRAGSV
    

Molecular Weight9018.26 Da

Isoelectric Point (pI)5.30

Net Charge (pH 7.0)-1.25

Net Charge (pH 7.4) -1.55

Charge Density (pH 7.0) -0.0160

GRAVY Index-0.09

Hydrophobic Moment 0.65

Boman Index-0.04

Instability Index38.97

Aliphatic Index 95.00

Aromaticity 0.1026

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14355.00

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

Amino Acid Composition

TPSA 3755.03

LogP -34.06

H-bond Donors 137.0

H-bond Acceptors 122.0

Rotatable Bonds 301.0

Heavy Atoms 631.0

Ring Count 11.0

Amide Bonds 84.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075341 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic