Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length134 amino acids

Chemical FormulaC666H1080N194O195S8

DescriptionStandard

        MRQSRLSIIFAAALFFKCYALTVALPMAKAEDGSLEQDAFTSLLNDEATEKSLGDAELSSMTKSRAPRVIVIAADANLWRDLRVVHNGLPLYKRRVDENNQVVEHKDVGQDLTIPILRRDTMRCMVGRVYRPCW
    

Molecular Weight15181.40 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)1.67

Net Charge (pH 7.4) 1.27

Charge Density (pH 7.0) 0.0124

GRAVY Index-0.16

Hydrophobic Moment 0.63

Boman Index-0.05

Instability Index45.60

Aliphatic Index 95.37

Aromaticity 0.0672

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15595.00

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

Amino Acid Composition

TPSA 6305.25

LogP -59.56

H-bond Donors 225.0

H-bond Acceptors 207.0

Rotatable Bonds 508.0

Heavy Atoms 1063.0

Ring Count 18.0

Amide Bonds 142.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0322013 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic