Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length75 amino acids

Chemical FormulaC383H603N113O112S7

DescriptionStandard

        SLTDGTCRGRMGNREIYKKVDRVCEDCANIFRLPGLEGLCRDRCFYNEWFLLCLKAANREDEIENFRVWVSILNA
    

Molecular Weight8807.03 Da

Isoelectric Point (pI)6.19

Net Charge (pH 7.0)-0.58

Net Charge (pH 7.4) -0.90

Charge Density (pH 7.0) -0.0077

GRAVY Index-0.34

Hydrophobic Moment 0.85

Boman Index-0.13

Instability Index29.09

Aliphatic Index 83.20

Aromaticity 0.1067

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14355.00

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

Amino Acid Composition

TPSA 3702.19

LogP -33.98

H-bond Donors 137.0

H-bond Acceptors 119.0

Rotatable Bonds 296.0

Heavy Atoms 615.0

Ring Count 11.0

Amide Bonds 80.0

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_0200930 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic