Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC647H1030N182O196S14

DescriptionStandard

        TPPLVVDPSIGSQLGLGSVLGLDLGSMGGSGRPPCRPINVTVAVEKEECPQCMAVTTTACGGYCRTREPVYRSPLGPPPQSSCTYGALRYERWDLWGCPIGSDPKVILPVALSCRCARCPIATSDCTVQGLGPAFCGAPGGFGGQ
    

Molecular Weight14943.11 Da

Isoelectric Point (pI)7.31

Net Charge (pH 7.0)0.29

Net Charge (pH 7.4) -0.09

Charge Density (pH 7.0) 0.0020

GRAVY Index0.04

Hydrophobic Moment 0.57

Boman Index0.12

Instability Index68.02

Aliphatic Index 73.93

Aromaticity 0.0552

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 17710.00

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

Amino Acid Composition

TPSA 5853.28

LogP -68.98

H-bond Donors 211.0

H-bond Acceptors 211.0

Rotatable Bonds 456.0

Heavy Atoms 1039.0

Ring Count 28.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0184157 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic