Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC612H1023N199O160S15

DescriptionStandard

        MGDPRCARLLLLLLLPLLLTPPAGDAAVITGACDKDSQCGGGMCCAVSIWVKSIRICTPMGQVGDSCHPLTRKSHVANGRQERRRAKRRKRKKEVPFWGRRMHHTCPCLPGLACLRTSFNRFICLARK
    

Molecular Weight14209.88 Da

Isoelectric Point (pI)10.28

Net Charge (pH 7.0)16.74

Net Charge (pH 7.4) 16.15

Charge Density (pH 7.0) 0.1308

GRAVY Index-0.17

Hydrophobic Moment 0.64

Boman Index-0.10

Instability Index70.12

Aliphatic Index 82.34

Aromaticity 0.0391

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11625.00

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

Amino Acid Composition

TPSA 5744.08

LogP -59.06

H-bond Donors 217.0

H-bond Acceptors 196.0

Rotatable Bonds 470.0

Heavy Atoms 986.0

Ring Count 20.0

Amide Bonds 132.0

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_0173136 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic