Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length83 amino acids

Chemical FormulaC390H623N109O126S4

DescriptionStandard

        VLVSLLLAIPASATTFGDGNDIPTFLRSSPEASPGTSLHISDKRSLSFRSCTGAYDRELLVRLDRVCEDCYNVYRDVGVAAEC
    

Molecular Weight8983.03 Da

Isoelectric Point (pI)4.87

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.54

Charge Density (pH 7.0) -0.0386

GRAVY Index0.05

Hydrophobic Moment 0.67

Boman Index0.03

Instability Index64.33

Aliphatic Index 93.98

Aromaticity 0.0723

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 3762.98

LogP -42.75

H-bond Donors 138.0

H-bond Acceptors 128.0

Rotatable Bonds 289.0

Heavy Atoms 629.0

Ring Count 11.0

Amide Bonds 84.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0077835 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic