Peptide Database

Peptide NameUromodulin [565-582]

Function Ontology

—

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC81H142N26O27

DescriptionStandard

        SGSVIDQSRVLNLGPITR
    

Molecular Weight1912.15 Da

Isoelectric Point (pI)9.31

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0256

GRAVY Index0.00

Hydrophobic Moment 0.29

Boman Index-0.00

Instability Index44.56

Aliphatic Index 118.89

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 877.43

LogP -11.59

H-bond Donors 31.0

H-bond Acceptors 28.0

Rotatable Bonds 63.0

Heavy Atoms 134.0

Ring Count 1.0

Amide Bonds 19.0

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_0283851 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-