Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length100 amino acids

Chemical FormulaC496H765N127O143S7

DescriptionStandard

        MAVAYCCLSLFLVSTWVALLLQPLQGTWGAPLEPMYPGDYATPEQMAQYETQLRRYINTLTRPRYGKRAEEENTGGLPGVQLSPCTSPPVGLIPCSAPWS
    

Molecular Weight11019.60 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-1.53

Net Charge (pH 7.4) -1.82

Charge Density (pH 7.0) -0.0153

GRAVY Index-0.10

Hydrophobic Moment 0.86

Boman Index0.13

Instability Index57.53

Aliphatic Index 81.00

Aromaticity 0.1000

Extinction Coeff. Reduced 25440.00

Extinction Coeff. Oxidized 25690.00

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

Amino Acid Composition

TPSA 4232.05

LogP -37.81

H-bond Donors 147.0

H-bond Acceptors 149.0

Rotatable Bonds 335.0

Heavy Atoms 773.0

Ring Count 25.0

Amide Bonds 107.0

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_0166673 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic