Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length121 amino acids

Chemical FormulaC570H904N160O160S14

DescriptionStandard

        SRGPLRPYCRPINATLAAEKEACPICVTFTTSICAGYCPSMMRVLTTARRPVPQLVCTYDELRFASIRLPGCPPGVDPVVSFPVALSCHCGTCRLSNSDCGGLRGQPSACELPHLPGFFFL
    

Molecular Weight13007.16 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)3.53

Net Charge (pH 7.4) 3.03

Charge Density (pH 7.0) 0.0291

GRAVY Index0.21

Hydrophobic Moment 0.69

Boman Index0.11

Instability Index64.37

Aliphatic Index 78.18

Aromaticity 0.0744

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 5220.00

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

Amino Acid Composition

TPSA 4963.91

LogP -52.19

H-bond Donors 183.0

H-bond Acceptors 180.0

Rotatable Bonds 395.0

Heavy Atoms 904.0

Ring Count 26.0

Amide Bonds 124.0

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_0323643 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic