Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length87 amino acids

Chemical FormulaC436H699N113O125S6

DescriptionStandard

        MLVRCSMVVLLVVCTVLYASALATAMPPKPDNPSPDASPEELSKYMLAVRNYINLITRQRYGKRTVAEPLLPAWLFEDAAEDRLAYS
    

Molecular Weight9716.29 Da

Isoelectric Point (pI)6.16

Net Charge (pH 7.0)-0.51

Net Charge (pH 7.4) -0.78

Charge Density (pH 7.0) -0.0059

GRAVY Index0.13

Hydrophobic Moment 0.76

Boman Index0.08

Instability Index59.98

Aliphatic Index 102.07

Aromaticity 0.0805

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 3772.36

LogP -29.98

H-bond Donors 132.0

H-bond Acceptors 131.0

Rotatable Bonds 307.0

Heavy Atoms 680.0

Ring Count 16.0

Amide Bonds 90.0

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_0252606 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic