Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC507H784N150O152S3

DescriptionStandard

        MQLIHFIVGLAMLISLSLAASDDRVLGWNKAHGLWGKRSVQEASQDKRTPQNWNKLNSLWGKRSASSFDDDYTTENGDDDVTMLYKRSPAQWQRANGLWGR
    

Molecular Weight11508.76 Da

Isoelectric Point (pI)9.15

Net Charge (pH 7.0)1.68

Net Charge (pH 7.4) 1.34

Charge Density (pH 7.0) 0.0167

GRAVY Index-0.69

Hydrophobic Moment 0.56

Boman Index-0.10

Instability Index53.20

Aliphatic Index 73.47

Aromaticity 0.0990

Extinction Coeff. Reduced 35980.00

Extinction Coeff. Oxidized 35980.00

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

Amino Acid Composition

TPSA 4948.32

LogP -52.80

H-bond Donors 174.0

H-bond Acceptors 159.0

Rotatable Bonds 384.0

Heavy Atoms 812.0

Ring Count 20.0

Amide Bonds 112.0

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_0162130 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic