Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC315H457N85O101S5

DescriptionStandard

        DRALFNDLEHVCDDCYNLYRTSYVASACRNNCFENEVFDVCVYQLYFPDHEEYLRSRDGL
    

Molecular Weight7210.83 Da

Isoelectric Point (pI)4.38

Net Charge (pH 7.0)-7.10

Net Charge (pH 7.4) -7.50

Charge Density (pH 7.0) -0.1183

GRAVY Index-0.53

Hydrophobic Moment 0.56

Boman Index-0.11

Instability Index37.28

Aliphatic Index 68.17

Aromaticity 0.1667

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9190.00

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

Amino Acid Composition

TPSA 3046.73

LogP -29.04

H-bond Donors 110.0

H-bond Acceptors 101.0

Rotatable Bonds 230.0

Heavy Atoms 506.0

Ring Count 13.0

Amide Bonds 65.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0381083 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic