Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC620H989N187O196S7

DescriptionStandard

        MYSGICICVLLAVLSASSTGQQTVGSMNEDPGAREIEQQNILQHPRHIRASSSAQLKPFQRVDGSSDQKAVIGAMLAKYLQTRKAGSSTGRYAVLPNRPVIDPTHRINDRDYMGWMDFGRRSAEEYEYSS
    

Molecular Weight14423.08 Da

Isoelectric Point (pI)8.64

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.33

Charge Density (pH 7.0) 0.0135

GRAVY Index-0.52

Hydrophobic Moment 0.63

Boman Index-0.09

Instability Index60.34

Aliphatic Index 72.08

Aromaticity 0.0692

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14565.00

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

Amino Acid Composition

TPSA 6222.34

LogP -74.14

H-bond Donors 220.0

H-bond Acceptors 208.0

Rotatable Bonds 480.0

Heavy Atoms 1010.0

Ring Count 19.0

Amide Bonds 142.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094398 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic