Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length86 amino acids

Chemical FormulaC436H711N121O122S7

DescriptionStandard

        MVLVCRLLLVMGLMLCLSAQLSSAQHWSHGWYPGGKREIDLYDTSEVSEEVKLCEAGKCSYLRPQGRNILKTILLDALIRDFQKRK
    

Molecular Weight9824.50 Da

Isoelectric Point (pI)8.78

Net Charge (pH 7.0)2.64

Net Charge (pH 7.4) 2.24

Charge Density (pH 7.0) 0.0308

GRAVY Index-0.03

Hydrophobic Moment 0.74

Boman Index0.01

Instability Index48.80

Aliphatic Index 107.67

Aromaticity 0.0698

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15720.00

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

Amino Acid Composition

TPSA 3929.61

LogP -31.69

H-bond Donors 143.0

H-bond Acceptors 134.0

Rotatable Bonds 335.0

Heavy Atoms 686.0

Ring Count 12.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030664 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic