Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC690H1112N194O204S11

DescriptionStandard

        ILFCDLLLLSLFSSSVSSSCQKDCLACREKLRPVLDSFNLEVCILECEGKVFTSPLWTPCTKVMAKGSSWQLSPADPDHVAATLYQPKASEMQHLKRMPRVRSLFQAQEGTKPGMDEAGGTEQKQLQKRFGGFTGARKSARK
    

Molecular Weight15742.10 Da

Isoelectric Point (pI)9.05

Net Charge (pH 7.0)5.88

Net Charge (pH 7.4) 5.44

Charge Density (pH 7.0) 0.0414

GRAVY Index-0.31

Hydrophobic Moment 0.63

Boman Index-0.05

Instability Index60.86

Aliphatic Index 73.52

Aromaticity 0.0704

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12865.00

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

Amino Acid Composition

TPSA 6410.87

LogP -68.06

H-bond Donors 229.0

H-bond Acceptors 223.0

Rotatable Bonds 530.0

Heavy Atoms 1099.0

Ring Count 22.0

Amide Bonds 151.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0123783 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic