Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length62 amino acids

Chemical FormulaC290H488N78O92S3

DescriptionStandard

        DLLHLLAASKSCPLPQVRALESLESLGVVLEASLYSTEVVALSRLQGSLQDMLRQLDLSPGC
    

Molecular Weight6635.64 Da

Isoelectric Point (pI)4.70

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.45

Charge Density (pH 7.0) -0.0510

GRAVY Index0.38

Hydrophobic Moment 0.65

Boman Index0.14

Instability Index62.55

Aliphatic Index 132.10

Aromaticity 0.0161

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 2708.44

LogP -26.80

H-bond Donors 95.0

H-bond Acceptors 93.0

Rotatable Bonds 222.0

Heavy Atoms 463.0

Ring Count 5.0

Amide Bonds 65.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028682 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic