Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC566H927N159O171S7

DescriptionStandard

        MVSRKAVAALLVVHVAAMLASQTEAFVPIFTYGELQRMQEKERNKGQKKSLSVWQRSGEEGPVDPAEPIREEENEMIKLTAPLEIGMRMNSRQLEKYPATLEGLLSEMLPQHAAK
    

Molecular Weight12919.83 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.65

Charge Density (pH 7.0) -0.0112

GRAVY Index-0.42

Hydrophobic Moment 0.59

Boman Index-0.05

Instability Index49.19

Aliphatic Index 84.87

Aromaticity 0.0435

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 5324.49

LogP -49.19

H-bond Donors 180.0

H-bond Acceptors 179.0

Rotatable Bonds 442.0

Heavy Atoms 903.0

Ring Count 15.0

Amide Bonds 124.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0340905 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic