Peptide Database

Peptide NameSMAD family member 3

Function Ontology

Binding / Molecular interaction ▸ Metal binding

Standard StatusStandard

Sequence Length425 amino acids

Chemical FormulaC2133H2448N594O201S25

DescriptionStandard

        MSSILPFTPPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMELCEFAFNMKKDEVCVNPYHYQRVETPVLPPVLVPRHTEIPAEFPPLDDYSHSIPENTNFPAGIEPQSNIPETPPPGYLSEDGETSDHQMNHSMDAGSPNLSPNPMSPAHNNLDLQPVTYCEPAFWCSISYYELNQRVGETFHASQPSMTVDGFTDPSNSERFCLGLLSNVNRNAAVELTRRHIGRGVRLYYIGGEVFAECLSDSAIFVQSPNCNQRYGWHPATVCKIPPGCNLKIFNNQEFAALLAQSVNQGFEAVYQLTRMCTIRMSFVKGWGAEYRRQTVTSTPCWIELHLNGPLQWLDKVLTQMGSPSIRCSSVS
    

Molecular Weight48080.23 Da

Isoelectric Point (pI)6.72

Net Charge (pH 7.0)-1.53

Net Charge (pH 7.4) -3.58

Charge Density (pH 7.0) -0.0036

GRAVY Index-0.45

Hydrophobic Moment 0.01

Boman Index-0.01

Instability Index53.26

Aliphatic Index 74.52

Aromaticity 0.1224

Extinction Coeff. Reduced 68870.00

Extinction Coeff. Oxidized 69745.00

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

Amino Acid Composition

TPSA 16253.03

LogP -129.78

H-bond Donors 307.0

H-bond Acceptors 664.0

Rotatable Bonds 818.0

Heavy Atoms 3014.0

Ring Count 97.0

Amide Bonds 833.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430986 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