Peptide Database

Peptide NameNMR solution structure of Roseltide rT7

Function Ontology

Cell-penetrating

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC158H183N39O15S7

DescriptionPDB structure; NMR

        CVSSGIVDACSECCEPDKCIIMLPTWPPRYVCSV
    

Molecular Weight3705.37 Da

Isoelectric Point (pI)3.96

Net Charge (pH 7.0)-2.37

Net Charge (pH 7.4) -2.86

Charge Density (pH 7.0) -0.0697

GRAVY Index0.51

Hydrophobic Moment 0.29

Boman Index0.19

Instability Index38.67

Aliphatic Index 82.94

Aromaticity 0.0588

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1116.63

LogP 7.79

H-bond Donors 24.0

H-bond Acceptors 54.0

Rotatable Bonds 55.0

Heavy Atoms 225.0

Ring Count 7.0

Amide Bonds 61.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431319 VERIFIED: YES

Provenance & Taxonomy

OrganismHibiscus sabdariffa [other]

Tax ID183260

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating

MethodNMR