Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length127 amino acids

Chemical FormulaC615H976N154O190S14

DescriptionStandard

        ISLVLVTYLSAVQGRLPCHLVNATISAEKDQCPVCITFTTTICSGHCWAKDPVYKTALAAVKQKICTYKDIRYDTIKLPDCLPGTDPFFTYPVALSCDCDLCKMDYSDCTVESSSEPDVCVKSRLDM
    

Molecular Weight14016.16 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-3.18

Net Charge (pH 7.4) -3.69

Charge Density (pH 7.0) -0.0250

GRAVY Index0.12

Hydrophobic Moment 0.46

Boman Index0.08

Instability Index45.75

Aliphatic Index 86.69

Aromaticity 0.0787

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 15190.00

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

Amino Acid Composition

TPSA 5450.93

LogP -53.22

H-bond Donors 200.0

H-bond Acceptors 203.0

Rotatable Bonds 448.0

Heavy Atoms 973.0

Ring Count 21.0

Amide Bonds 130.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132019 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic