Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC441H694N114O130S2

DescriptionStandard

        WLGTLGLLLWALLCLGALTDGYPVKPENPGEDAPAEELAKYYSALRHYINLITRQRYGKRSGPEILDTLVSELLLKESTDSFPQSRC
    

Molecular Weight9737.04 Da

Isoelectric Point (pI)5.27

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.0248

GRAVY Index-0.20

Hydrophobic Moment 0.73

Boman Index0.05

Instability Index66.35

Aliphatic Index 103.22

Aromaticity 0.0920

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18575.00

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

Amino Acid Composition

TPSA 3893.36

LogP -31.92

H-bond Donors 137.0

H-bond Acceptors 131.0

Rotatable Bonds 315.0

Heavy Atoms 687.0

Ring Count 17.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0077801 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic