Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC642H969N163O199S2

DescriptionStandard

        APLVSHGSIDSKCPLMVKVLDAVRGSPAANVAIKVFKKTSDGDWQEFAAGKTTEFGEVHELTSDEKFVEGIYRVEFDTSSYWKALGLSPFHEYADVVFTANDSGHRHYTIAALLSPFSYSTTAVVSDPQE
    

Molecular Weight14218.66 Da

Isoelectric Point (pI)5.12

Net Charge (pH 7.0)-6.75

Net Charge (pH 7.4) -7.25

Charge Density (pH 7.0) -0.0519

GRAVY Index-0.18

Hydrophobic Moment 0.66

Boman Index0.09

Instability Index34.24

Aliphatic Index 75.00

Aromaticity 0.1154

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 5743.52

LogP -57.51

H-bond Donors 200.0

H-bond Acceptors 199.0

Rotatable Bonds 456.0

Heavy Atoms 1006.0

Ring Count 28.0

Amide Bonds 133.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0033715 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic