Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC512H804N146O172

DescriptionStandard

        GSSFLSPEYQNTQQRKDPKKHTKLNRRAAEGFLDADARQAEGDNNEIEIKLNVPFEIGVKITEDQYQEYGQVLEKILEDILAEDTKETRNWHELKHEDVTN
    

Molecular Weight11756.74 Da

Isoelectric Point (pI)4.84

Net Charge (pH 7.0)-7.94

Net Charge (pH 7.4) -8.34

Charge Density (pH 7.0) -0.0786

GRAVY Index-1.17

Hydrophobic Moment 0.68

Boman Index-0.24

Instability Index44.39

Aliphatic Index 71.49

Aromaticity 0.0693

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 5259.08

LogP -55.23

H-bond Donors 175.0

H-bond Acceptors 167.0

Rotatable Bonds 408.0

Heavy Atoms 830.0

Ring Count 14.0

Amide Bonds 114.0

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_0391511 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic