Peptide Database

Peptide NamePGLR2_CHAOB

Function Ontology

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length514 amino acids

Chemical FormulaC2457H3907N699O738S32

DescriptionStandard

        ENKGACAKGDSTCISLSSSPPNCKNKCKGCQPCKPKLIIVHPNKPQDYYPFFVNNLVFRGPCQPHLSFKVDGTIVAQPDPARWKNSKIWLQFAQLTDFNLIGTGDDCIAIGTGSSNITIKDLICGPGHGISIGSLGRDNSRAEVSHVHVNKLTSGKPASCVDKNARGFYSGRLIPTCKNLRPGPSPKEFELQQQPTTVMDLMNSPEFHLVFGECEGVKIQGLKIKAPRDSPNTDGIDIFASKRFHIEKCVMGMKFMAAVAFLALQLIVMAAAEDQSAQIMLDSDIEQYLRSNRSLKKLVHMGTGVIDGQGQQWWAGQCKVVNGRTVCNDRNRPTAIKIDYSKSVTVKELTQKWVCSCHNKIYNPRAKFIDTQNGLRIKTWQGGSGLASYITYENVEMINSENPILINQFYCTSASACQNQRSAVQIQGVTYKNIHGTSATAAAIQLMCSDSVPCTGIQLSNVSLSRHDAATVFNVEQYGAVGDGKHDSTEAFATTWNAACKKASAVLLVPANKK
    

Molecular Weight56072.63 Da

Isoelectric Point (pI)8.98

Net Charge (pH 7.0)16.69

Net Charge (pH 7.4) 15.47

Charge Density (pH 7.0) 0.0325

GRAVY Index-0.27

Hydrophobic Moment 0.75

Boman Index0.01

Instability Index38.16

Aliphatic Index 78.00

Aromaticity 0.0700

Extinction Coeff. Reduced 54890.00

Extinction Coeff. Oxidized 56265.00

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

Amino Acid Composition

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_0318178 VERIFIED: YES

Provenance & Taxonomy

OrganismChamaecyparis obtusa [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Other ModsGlycosylation reported

Bio-Activity Profile

Function

Signaling