Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC532H825N143O174S13

DescriptionStandard

        SCELTNITISVEKEECRFCISINTTWCAGYCYTRDLVYKDPARPNTQKVCTFKELVYETVRLPGCARHSDSLYTYPVATECHCGKCDSDSTDCTVRGLGPSYCSFSEMKE
    

Molecular Weight12424.94 Da

Isoelectric Point (pI)5.37

Net Charge (pH 7.0)-3.46

Net Charge (pH 7.4) -3.99

Charge Density (pH 7.0) -0.0315

GRAVY Index-0.38

Hydrophobic Moment 0.60

Boman Index-0.07

Instability Index46.95

Aliphatic Index 57.55

Aromaticity 0.1000

Extinction Coeff. Reduced 15930.00

Extinction Coeff. Oxidized 16680.00

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

Amino Acid Composition

TPSA 5110.47

LogP -58.64

H-bond Donors 193.0

H-bond Acceptors 186.0

Rotatable Bonds 400.0

Heavy Atoms 862.0

Ring Count 19.0

Amide Bonds 113.0

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_0110665 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic