Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC675H1070N170O202S15

DescriptionStandard

        LPAVRMFTPQLISLVLVTYLSAVQGRLPCHLVNATISAEKDHCPVCITFTTTICSGHCWAKDPVYKTALAAVKQKICTYKDIRYDTIKLPDCLPGTDPFFTYPVALSCDCDLCKMDYSDCTVESSSEPDVCVKSRLDM
    

Molecular Weight15279.71 Da

Isoelectric Point (pI)5.85

Net Charge (pH 7.0)-2.09

Net Charge (pH 7.4) -2.66

Charge Density (pH 7.0) -0.0151

GRAVY Index0.16

Hydrophobic Moment 0.46

Boman Index0.10

Instability Index47.64

Aliphatic Index 88.26

Aromaticity 0.0797

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 5864.26

LogP -54.51

H-bond Donors 214.0

H-bond Acceptors 218.0

Rotatable Bonds 485.0

Heavy Atoms 1062.0

Ring Count 25.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0097671 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic