Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC687H1118N192O210S6

DescriptionStandard

        MHRCVGGVCVSLIVCAFLTETLGMVVAEKEKRGWTLNSAGYLLGPRRIDHLIQIKDSPSARGREDLLGQYAIDSHRSLGDKHGVAGKREMPIDEDFKTAALRIADEDIVHTIIDFLSYLKLKEIGALDSLPSSLTSEEISQV
    

Molecular Weight15619.78 Da

Isoelectric Point (pI)5.70

Net Charge (pH 7.0)-4.06

Net Charge (pH 7.4) -4.62

Charge Density (pH 7.0) -0.0286

GRAVY Index-0.06

Hydrophobic Moment 0.62

Boman Index0.03

Instability Index43.81

Aliphatic Index 105.07

Aromaticity 0.0493

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10095.00

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

Amino Acid Composition

TPSA 6436.20

LogP -60.89

H-bond Donors 229.0

H-bond Acceptors 217.0

Rotatable Bonds 531.0

Heavy Atoms 1095.0

Ring Count 17.0

Amide Bonds 145.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0057158 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic