Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length77 amino acids

Chemical FormulaC373H587N113O117S3

DescriptionStandard

        VMARGSWQPSPADPEHVVATLYQPRASEMQHLKRMPRVQSPFQAQEETEPGTEEAGEVEQKQLQKRFGGFTGARKSA
    

Molecular Weight8622.53 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.07

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0009

GRAVY Index-1.00

Hydrophobic Moment 0.63

Boman Index-0.19

Instability Index78.40

Aliphatic Index 44.42

Aromaticity 0.0649

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 3725.13

LogP -43.03

H-bond Donors 125.0

H-bond Acceptors 122.0

Rotatable Bonds 285.0

Heavy Atoms 606.0

Ring Count 15.0

Amide Bonds 85.0

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_0126724 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic