Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length99 amino acids

Chemical FormulaC501H786N136O146S4

DescriptionStandard

        MIRSSTVMSPSVLALCLLACIHSGINAYPVKPTIPREGATPEDLAKYYSALRHYINLITRQRYGKRDTPDTVFSDVLVRESAENIPGYNYIRYDGSPLW
    

Molecular Weight11178.68 Da

Isoelectric Point (pI)8.62

Net Charge (pH 7.0)1.66

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.0168

GRAVY Index-0.21

Hydrophobic Moment 0.73

Boman Index0.02

Instability Index60.04

Aliphatic Index 91.62

Aromaticity 0.1010

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 17545.00

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

Amino Acid Composition

TPSA 4507.65

LogP -41.87

H-bond Donors 161.0

H-bond Acceptors 154.0

Rotatable Bonds 353.0

Heavy Atoms 787.0

Ring Count 21.0

Amide Bonds 103.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0339079 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic