Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC702H1164N190O225S3

DescriptionStandard

        GPIQKVQDDTKTLIKTIVTRINDISHTQSVSAKQRVTGLDFIPGLHPILSLSKMDQTLAVYQQVLTSLPSQNVLQIANDLENLRDLLHLLAFSKSCSLPQTSGLQKPESLDGVLEASLYSTEVVALSRLQGSLQDILQQLDVSPEC
    

Molecular Weight15962.08 Da

Isoelectric Point (pI)5.20

Net Charge (pH 7.0)-3.98

Net Charge (pH 7.4) -4.39

Charge Density (pH 7.0) -0.0273

GRAVY Index-0.04

Hydrophobic Moment 0.66

Boman Index0.06

Instability Index50.37

Aliphatic Index 116.78

Aromaticity 0.0274

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 6701.95

LogP -72.99

H-bond Donors 227.0

H-bond Acceptors 227.0

Rotatable Bonds 541.0

Heavy Atoms 1120.0

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_0056901 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic