Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length134 amino acids

Chemical FormulaC649H1034N194O195S9

DescriptionStandard

        ITSSSHLFYLALCLLSFTSSATAGPETLCGAELVDALQFVCGDRGFYFNKPTGYGSSSRRAPQTGIVDECCFRSCDLRRLEMYCAPLKPAKSARSVRAQRHTDMPKAQKYQPPSTNKKTKSQRRRKGSTFEEHK
    

Molecular Weight14962.92 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)10.96

Net Charge (pH 7.4) 10.47

Charge Density (pH 7.0) 0.0818

GRAVY Index-0.61

Hydrophobic Moment 0.46

Boman Index-0.16

Instability Index74.39

Aliphatic Index 54.70

Aromaticity 0.0896

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 7825.00

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

Amino Acid Composition

TPSA 6314.26

LogP -76.18

H-bond Donors 232.0

H-bond Acceptors 218.0

Rotatable Bonds 495.0

Heavy Atoms 1047.0

Ring Count 23.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0375113 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic