Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length91 amino acids

Chemical FormulaC427H677N121O138S13

DescriptionStandard

        PNSDKTNMGCEECTLKPNTIFPNIMQCTGCCFSRAYPTPLRSKQTMLVPKNITSEATCCVAKEGERVTTKDGFPVTNHTECHCSTCYYHKS
    

Molecular Weight10130.52 Da

Isoelectric Point (pI)8.22

Net Charge (pH 7.0)2.13

Net Charge (pH 7.4) 1.75

Charge Density (pH 7.0) 0.0234

GRAVY Index-0.56

Hydrophobic Moment 0.64

Boman Index-0.09

Instability Index60.69

Aliphatic Index 41.76

Aromaticity 0.0659

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 5095.00

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

Amino Acid Composition

TPSA 4157.65

LogP -53.48

H-bond Donors 153.0

H-bond Acceptors 156.0

Rotatable Bonds 327.0

Heavy Atoms 699.0

Ring Count 16.0

Amide Bonds 98.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0047604 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic