Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length143 amino acids

Chemical FormulaC670H1077N191O205S16

DescriptionStandard

        SKEPLRPPCRPTNVILAVEKEGCPVCVPFNTTICAGYCSSMVRVMQTLPPLPQTVCNYHELRFTSVRLPGCRRGVDPVVYMPMAVSCRCALCRRSYSDCGSFRNESLGCDYATSQDSSSNVPPSNLTSPSQLLEPAVTPLVPQ
    

Molecular Weight15600.92 Da

Isoelectric Point (pI)8.28

Net Charge (pH 7.0)2.44

Net Charge (pH 7.4) 1.99

Charge Density (pH 7.0) 0.0171

GRAVY Index-0.11

Hydrophobic Moment 0.62

Boman Index-0.00

Instability Index75.44

Aliphatic Index 72.80

Aromaticity 0.0559

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 8200.00

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

Amino Acid Composition

TPSA 6252.81

LogP -74.52

H-bond Donors 225.0

H-bond Acceptors 225.0

Rotatable Bonds 482.0

Heavy Atoms 1082.0

Ring Count 27.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0062350 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic