Peptide Database

Peptide NameTenomodulin

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length317 amino acids

Chemical FormulaC1671H1918N430O170S21

DescriptionStandard

        MAKNPPENCEDCHILNAEAFKSKKICKSLKICGLVFGILALTLIVLFWGSKHFWPEVPKKAYDMEHTFYSNGEKKKIYMEIDPVTRTEIFRSGNGTDETLEVHDFKNGYTGIYFVGLQKCFIKTQIKVIPEFSEPEEEIDENEEITTTFFEQSVIWVPAEKPIENRDFLKNSKILEICDNVTMYWINPTLISVSELQDFEEEGEDLHFPANEKKGIEQNEQWVVPQVKVEKTRHARQASEEELPINDYTENGIEFDPMLDERGYCCIYCRRGNRYCRRVCEPLLGYYPYPYCYQGGRVICRVIMPCNWWVARMLGRV
    

Molecular Weight37130.09 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-13.27

Net Charge (pH 7.4) -14.79

Charge Density (pH 7.0) -0.0419

GRAVY Index-0.45

Hydrophobic Moment 0.01

Boman Index-0.02

Instability Index46.58

Aliphatic Index 76.81

Aromaticity 0.1388

Extinction Coeff. Reduced 60850.00

Extinction Coeff. Oxidized 61725.00

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

Amino Acid Composition

TPSA 12301.14

LogP -34.06

H-bond Donors 233.0

H-bond Acceptors 501.0

Rotatable Bonds 667.0

Heavy Atoms 2329.0

Ring Count 69.0

Amide Bonds 622.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431010 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

Enzyme inhibitory