Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length79 amino acids

Chemical FormulaC415H664N116O102S

DescriptionStandard

        MKLLILFSLFAIFFGVIALDSPIPEFYSTGRSTRVPSHRHRIPRLGKREVPNFQADNVPEAGGRVRRYVGPPLKLVILI
    

Molecular Weight8942.49 Da

Isoelectric Point (pI)11.22

Net Charge (pH 7.0)6.68

Net Charge (pH 7.4) 6.35

Charge Density (pH 7.0) 0.0846

GRAVY Index0.14

Hydrophobic Moment 0.82

Boman Index0.07

Instability Index52.34

Aliphatic Index 109.75

Aromaticity 0.1013

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 3453.16

LogP -24.46

H-bond Donors 121.0

H-bond Acceptors 112.0

Rotatable Bonds 286.0

Heavy Atoms 634.0

Ring Count 18.0

Amide Bonds 81.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0294577 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic