Peptide Database

Peptide NameMEL1224

Function Ontology

—

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC38H49N7O8S

DescriptionStandard

        YPWMAP
    

Molecular Weight763.90 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0401

GRAVY Index-0.28

Hydrophobic Moment 0.05

Boman Index0.43

Instability Index116.23

Aliphatic Index 16.67

Aromaticity 0.3333

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 227.26

LogP 1.28

H-bond Donors 7.0

H-bond Acceptors 9.0

Rotatable Bonds 16.0

Heavy Atoms 54.0

Ring Count 5.0

Amide Bonds 5.0

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_0226474 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Bio-Activity Profile

Function

-