Peptide Database

Peptide NameE3 ubiquitin-protein ligase TRIM15

Function Ontology

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length465 amino acids

Chemical FormulaC2290H2713N639O232S26

DescriptionStandard

        MPATPSLKVVHELPACTLCAGPLEDAVTIPCGHTFCRLCLPALSQMGAQSSGKILLCPLCQEEEQAETPMAPVPLGPLGETYCEEHGEKIYFFCENDAEFLCVFCREGPTHQAHTVGFLDEAIQPYRDRLRSRLEALSTERDEIEDVKCQEDQKLQVLLTQIESKKHQVETAFERLQQELEQQRCLLLARLRELEQQIWKERDEYITKVSEEVTRLGAQVKELEEKCQQPASELLQDVRVNQSRCEMKTFVSPEAISPDLVKKIRDFHRKILTLPEMMRMFSENLAHHLEIDSGVITLDPQTASRSLVLSEDRKSVRYTRQKKSLPDSPLRFDGLPAVLGFPGFSSGRHRWQVDLQLGDGGGCTVGVAGEGVRRKGEMGLSAEDGVWAVIISHQQCWASTSPGTDLPLSEIPRGVRVALDYEAGQVTLHNAQTQEPIFTFTASFSGKVFPFFAVWKKGSCLTLKG
    

Molecular Weight52111.98 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-14.95

Net Charge (pH 7.4) -17.10

Charge Density (pH 7.0) -0.0321

GRAVY Index-0.34

Hydrophobic Moment 0.11

Boman Index-0.03

Instability Index52.51

Aliphatic Index 83.44

Aromaticity 0.0903

Extinction Coeff. Reduced 36440.00

Extinction Coeff. Oxidized 37565.00

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

Amino Acid Composition

TPSA 17837.83

LogP -157.40

H-bond Donors 342.0

H-bond Acceptors 720.0

Rotatable Bonds 960.0

Heavy Atoms 3246.0

Ring Count 74.0

Amide Bonds 905.0

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_0430955 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

Metal binding