Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC537H842N152O160S4

DescriptionStandard

        HPITESAEMPYPGPASLEERGVGSLDDLSLSEQNYPPQDGAGLRYATLISGEINRDGVRTTGLFPRGMKREVLLEKQSLLNPFSHVFGIRKQFRKRAGTTECFWKYCV
    

Molecular Weight12115.61 Da

Isoelectric Point (pI)7.99

Net Charge (pH 7.0)0.94

Net Charge (pH 7.4) 0.57

Charge Density (pH 7.0) 0.0087

GRAVY Index-0.53

Hydrophobic Moment 0.61

Boman Index-0.07

Instability Index53.68

Aliphatic Index 72.22

Aromaticity 0.0926

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11585.00

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

Amino Acid Composition

TPSA 5017.72

LogP -51.03

H-bond Donors 176.0

H-bond Acceptors 167.0

Rotatable Bonds 397.0

Heavy Atoms 853.0

Ring Count 21.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0029845 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic