Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC610H973N167O166S15

DescriptionStandard

        LGVAGVWASRGPLRPLCQPINATLAAEKEACPVCITFTTSICAGYCPSMKRVLPVILPPMPQRVCTYHELRFASVRLPGCPPGVDPMVSFPVTLSCHCGPCRLNSTDCGGPRAQPLTCDHPPLPDILFL
    

Molecular Weight13783.25 Da

Isoelectric Point (pI)8.32

Net Charge (pH 7.0)2.91

Net Charge (pH 7.4) 2.37

Charge Density (pH 7.0) 0.0226

GRAVY Index0.27

Hydrophobic Moment 0.63

Boman Index0.16

Instability Index59.00

Aliphatic Index 86.90

Aromaticity 0.0543

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 5081.85

LogP -47.82

H-bond Donors 181.0

H-bond Acceptors 187.0

Rotatable Bonds 411.0

Heavy Atoms 958.0

Ring Count 31.0

Amide Bonds 133.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089052 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic