Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC673H1050N190O192S4

DescriptionStandard

        MKILVALAVFFLVSTQLFAEEIGANDDLNYWSDWYDSDQIKEELPEPFEHLLQRIARRPKPQQFFGLMGKRDADSSIEKQVALLKALYGHGQISHKRHKTDSFVGLMGKRALNSVAYERSAMQNYERRR
    

Molecular Weight15002.95 Da

Isoelectric Point (pI)8.89

Net Charge (pH 7.0)1.87

Net Charge (pH 7.4) 1.41

Charge Density (pH 7.0) 0.0145

GRAVY Index-0.53

Hydrophobic Moment 0.83

Boman Index-0.09

Instability Index61.11

Aliphatic Index 82.48

Aromaticity 0.1085

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 6227.30

LogP -54.57

H-bond Donors 216.0

H-bond Acceptors 202.0

Rotatable Bonds 509.0

Heavy Atoms 1059.0

Ring Count 24.0

Amide Bonds 140.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0017388 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic