Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length147 amino acids

Chemical FormulaC710H1176N190O229S3

DescriptionStandard

        VPIQKVQDDTKTLIKTIVTRINDISHTQSVSAKQRVTGLDFIPGLHPILSLSKMDQTLAVYQQVLTSLPSQNVLQIADDLENLRDLLHLLAFSKSCSLPQTSGLQKPESLDGVLEASLYSTEEVVALSRLQGSLQDILQQLDVSPEC
    

Molecular Weight16134.26 Da

Isoelectric Point (pI)4.86

Net Charge (pH 7.0)-6.00

Net Charge (pH 7.4) -6.43

Charge Density (pH 7.0) -0.0408

GRAVY Index-0.03

Hydrophobic Moment 0.66

Boman Index0.06

Instability Index53.04

Aliphatic Index 117.96

Aromaticity 0.0272

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 6762.56

LogP -72.02

H-bond Donors 229.0

H-bond Acceptors 229.0

Rotatable Bonds 547.0

Heavy Atoms 1132.0

Ring Count 14.0

Amide Bonds 164.0

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_0101652 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic