Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length103 amino acids

Chemical FormulaC535H862N152O151S7

DescriptionStandard

        MLLWVLFVILILTSGSHCSLPPSPPFRMQRHVDAIFTTNYRKLLSQLYARKVIQDIMNKQGERIQEQRARLSRQEDSMWTEDKQMTLESILQGFPRMKPSADA
    

Molecular Weight12063.95 Da

Isoelectric Point (pI)9.65

Net Charge (pH 7.0)3.68

Net Charge (pH 7.4) 3.32

Charge Density (pH 7.0) 0.0357

GRAVY Index-0.37

Hydrophobic Moment 0.70

Boman Index-0.07

Instability Index58.48

Aliphatic Index 88.06

Aromaticity 0.0777

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 4925.59

LogP -44.24

H-bond Donors 172.0

H-bond Acceptors 164.0

Rotatable Bonds 406.0

Heavy Atoms 845.0

Ring Count 18.0

Amide Bonds 113.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0404868 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic