Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC613H970N166O168S15

DescriptionStandard

        LGVAGVWASRGPLRPLCQPINATLAAEKEACPVCITFTTSICAGYCPSMKRVLPVILPPMPQRVCTYHELRFASVRLPGCPPGVDPMVSFPVTLSCHCGPCRLSSTDCGGPRTQPFDCDHPPLPDILFL
    

Molecular Weight13834.25 Da

Isoelectric Point (pI)8.05

Net Charge (pH 7.0)1.91

Net Charge (pH 7.4) 1.37

Charge Density (pH 7.0) 0.0148

GRAVY Index0.24

Hydrophobic Moment 0.63

Boman Index0.15

Instability Index62.36

Aliphatic Index 83.10

Aromaticity 0.0620

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 9230.00

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

Amino Acid Composition

TPSA 5096.29

LogP -48.05

H-bond Donors 182.0

H-bond Acceptors 188.0

Rotatable Bonds 412.0

Heavy Atoms 962.0

Ring Count 32.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0410729 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic