Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length81 amino acids

Chemical FormulaC421H636N100O123S

DescriptionStandard

        MDFNAILEKTKAFSKKPPTEVYLEFYGLYKQIHEGDIAIEKPADAEGAAKYDAWLSRKGLSVDAAKAAYTALYEKYNPIYG
    

Molecular Weight9098.21 Da

Isoelectric Point (pI)5.76

Net Charge (pH 7.0)-1.41

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.0173

GRAVY Index-0.44

Hydrophobic Moment 0.50

Boman Index0.03

Instability Index26.95

Aliphatic Index 76.17

Aromaticity 0.1481

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 17420.00

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

Amino Acid Composition

TPSA 3582.82

LogP -25.68

H-bond Donors 122.0

H-bond Acceptors 124.0

Rotatable Bonds 298.0

Heavy Atoms 645.0

Ring Count 18.0

Amide Bonds 83.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0308198 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic