Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length117 amino acids

Chemical FormulaC552H885N181O171S8

DescriptionStandard

        GPETLCGAELVDTLQFVCGDRGFYFSKPTGYGPSSRRSHNRGIVDECCFQSCELRRLEMYCAPVKTGKSPRSLRAQRHTDITRTAKKPISGHSHSSCKEVHQKNSSRGNTGGRNYRI
    

Molecular Weight13049.56 Da

Isoelectric Point (pI)9.63

Net Charge (pH 7.0)10.14

Net Charge (pH 7.4) 9.55

Charge Density (pH 7.0) 0.0866

GRAVY Index-0.86

Hydrophobic Moment 0.71

Boman Index-0.24

Instability Index55.81

Aliphatic Index 49.15

Aromaticity 0.0684

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6335.00

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

Amino Acid Composition

TPSA 5739.89

LogP -76.15

H-bond Donors 213.0

H-bond Acceptors 194.0

Rotatable Bonds 435.0

Heavy Atoms 912.0

Ring Count 19.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0045461 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic