Peptide Database

Peptide NameProtein C-ets-1

Function Ontology

Immunomodulatory

Standard StatusStandard

Sequence Length441 amino acids

Chemical FormulaC2260H2571N583O247S19

DescriptionStandard

        MKAAVDLKPTLTIIKTEKVDLELFPSPDMECADVPLLTPSSKEMMSQALKATFSGFTKEQQRLGIPKDPRQWTETHVRDWVMWAVNEFSLKGVDFQKFCMNGAALCALGKDCFLELAPDFVGDILWEHLEILQKEDVKPYQVNGVNPAYPESRYTSDYFISYGIEHAQCVPPSEFSEPSFITESYQTLHPISSEELLSLKYENDYPSVILRDPLQTDTLQNDYFAIKQEVVTPDNMCMGRTSRGKLGGQDSFESIESYDSCDRLTQSWSSQSSFNSLQRVPSYDSFDSEDYPAALPNHKPKGTFKDYVRDRADLNKDKPVIPAAALAGYTGSGPIQLWQFLLELLTDKSCQSFISWTGDGWEFKLSDPDEVARRWGKRKNKPKMNYEKLSRGLRYYYDKNIIHKTAGKRYVYRFVCDLQSLLGYTPEELHAMLDVKPDADE
    

Molecular Weight50407.32 Da

Isoelectric Point (pI)4.77

Net Charge (pH 7.0)-15.88

Net Charge (pH 7.4) -17.06

Charge Density (pH 7.0) -0.0360

GRAVY Index-0.55

Hydrophobic Moment 0.06

Boman Index-0.04

Instability Index49.55

Aliphatic Index 72.09

Aromaticity 0.1293

Extinction Coeff. Reduced 80790.00

Extinction Coeff. Oxidized 81290.00

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

Amino Acid Composition

TPSA 17005.21

LogP -125.88

H-bond Donors 315.0

H-bond Acceptors 698.0

Rotatable Bonds 875.0

Heavy Atoms 3161.0

Ring Count 95.0

Amide Bonds 862.0

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_0431106 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [other]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Immunomodulatory