Peptide Database

Peptide NameThynnine Y1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC184H343N97O41

DescriptionStandard

        PRRRREASRPVRRRRRYRRSTAARRRRRVVRRRR
    

Molecular Weight4570.32 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)19.96

Net Charge (pH 7.4) 19.90

Charge Density (pH 7.0) 0.5871

GRAVY Index-2.55

Hydrophobic Moment 0.77

Boman Index-1.43

Instability Index282.92

Aliphatic Index 34.41

Aromaticity 0.0294

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2418.96

LogP -31.94

H-bond Donors 102.0

H-bond Acceptors 61.0

Rotatable Bonds 161.0

Heavy Atoms 322.0

Ring Count 3.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0417113 VERIFIED: NO

Provenance & Taxonomy

OrganismThynnus thynnus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DNA binding