Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC546H850N162O160S2

DescriptionStandard

        MASVSHLLLLAFTLATAFNLIASHELDYLEDADLDSDEEDFLGKRGFADKRGFADKRGFADKRGFADKRGFADKRGFADKRGFADKRERISPLVLRLLQRSYQNQHCH
    

Molecular Weight12307.71 Da

Isoelectric Point (pI)7.91

Net Charge (pH 7.0)0.86

Net Charge (pH 7.4) 0.39

Charge Density (pH 7.0) 0.0079

GRAVY Index-0.57

Hydrophobic Moment 0.76

Boman Index-0.16

Instability Index40.05

Aliphatic Index 75.19

Aromaticity 0.1111

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 5261.16

LogP -51.31

H-bond Donors 187.0

H-bond Acceptors 167.0

Rotatable Bonds 422.0

Heavy Atoms 870.0

Ring Count 17.0

Amide Bonds 112.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0253331 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic