Peptide Database

Peptide NameULP1-interacting protein 3

Function Ontology

Venom / Toxin ▸ General toxin ▸ Toxin

Standard StatusStandard

Sequence Length235 amino acids

Chemical FormulaC1256H1465N305O110S9

DescriptionStandard

        MQTPSENTDVKLDTLDEPSAHLIEENVALPEDTFNSYWSYILNEIARCKPLMIMFLIPVCLVLLITFFHDIKGILVFLVISLILSIIILLIGITAFVSETLNKGFIIKLLVEVITRKPAVGGKEWRIIAYNMNQYLFDHGIWHTPYYFFCEHRCHKFFKSLIKQTRSNAHLSSPTNGAENTQSNTPAKEVSNEMVKPYIFSSDPVLEAYLIKAAEIHKEAEFEYWRKQYPEVDLP
    

Molecular Weight27116.22 Da

Isoelectric Point (pI)5.70

Net Charge (pH 7.0)-5.50

Net Charge (pH 7.4) -6.29

Charge Density (pH 7.0) -0.0234

GRAVY Index0.09

Hydrophobic Moment 0.04

Boman Index0.16

Instability Index32.38

Aliphatic Index 105.79

Aromaticity 0.1532

Extinction Coeff. Reduced 36900.00

Extinction Coeff. Oxidized 37150.00

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

Amino Acid Composition

TPSA 8440.06

LogP 28.20

H-bond Donors 140.0

H-bond Acceptors 356.0

Rotatable Bonds 457.0

Heavy Atoms 1701.0

Ring Count 53.0

Amide Bonds 465.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0430781 VERIFIED: NO

Provenance & Taxonomy

OrganismSaccharomyces cerevisiae (strain ATCC 204508 / S288c) [other]

Tax ID559292

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Toxin