Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length116 amino acids

Chemical FormulaC563H946N158O164S8

DescriptionStandard

        MESSRLRLLPLLGAALLLLLPLLGARAQEDAELQPRALDIYSAVDDASHEKELIEALQEVLKKLKSKRIPIYEKKYGQVPMCDAGEQCAVRKGARIGKLCDCPRGTSCNSFLLKCL
    

Molecular Weight12809.01 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)2.55

Net Charge (pH 7.4) 2.15

Charge Density (pH 7.0) 0.0220

GRAVY Index-0.07

Hydrophobic Moment 0.76

Boman Index-0.03

Instability Index35.90

Aliphatic Index 111.12

Aromaticity 0.0345

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 5181.73

LogP -44.59

H-bond Donors 184.0

H-bond Acceptors 176.0

Rotatable Bonds 441.0

Heavy Atoms 893.0

Ring Count 11.0

Amide Bonds 121.0

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_0338575 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic