Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length75 amino acids

Chemical FormulaC377H605N105O102S2

DescriptionStandard

        MQVSGILSALFLVLLAVIGTTVAQPAVNDNTLGIFEASAMAKRLRGEPIRFGKRSPREPIRFGKRFNPLPDYDFQ
    

Molecular Weight8304.61 Da

Isoelectric Point (pI)10.39

Net Charge (pH 7.0)3.51

Net Charge (pH 7.4) 3.28

Charge Density (pH 7.0) 0.0468

GRAVY Index0.04

Hydrophobic Moment 0.87

Boman Index0.06

Instability Index43.06

Aliphatic Index 96.27

Aromaticity 0.0933

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 3319.52

LogP -29.19

H-bond Donors 114.0

H-bond Acceptors 108.0

Rotatable Bonds 271.0

Heavy Atoms 586.0

Ring Count 13.0

Amide Bonds 80.0

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_0189665 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic