Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC718H1130N200O229S3

DescriptionStandard

        WPLYRAPSALGLGDRLPFEGANEPDQVSLKEDMDILQNALAENDTPYYDVSRNARHADGVFTSDFSKLLGQLSAKKYLESLMGKRVSSNISEDPVPVKRHSDAVFTDNYTRLRKQMAVKKYLNSILNGKRSSEGESPDFPEELEK
    

Molecular Weight16324.05 Da

Isoelectric Point (pI)5.45

Net Charge (pH 7.0)-3.04

Net Charge (pH 7.4) -3.39

Charge Density (pH 7.0) -0.0210

GRAVY Index-0.74

Hydrophobic Moment 0.62

Boman Index-0.14

Instability Index56.45

Aliphatic Index 74.00

Aromaticity 0.0828

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14440.00

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

Amino Acid Composition

TPSA 6971.81

LogP -74.57

H-bond Donors 238.0

H-bond Acceptors 231.0

Rotatable Bonds 547.0

Heavy Atoms 1150.0

Ring Count 24.0

Amide Bonds 156.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420751 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic