Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC109H170N28O51

DescriptionStandard

        NANEEEYSIGSSSEESAEVATEEVK
    

Molecular Weight2688.67 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-7.22

Net Charge (pH 7.4) -7.44

Charge Density (pH 7.0) -0.2888

GRAVY Index-1.08

Hydrophobic Moment 0.38

Boman Index-0.15

Instability Index99.13

Aliphatic Index 50.80

Aromaticity 0.0400

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 1313.93

LogP -18.83

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 93.0

Heavy Atoms 188.0

Ring Count 1.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239412 VERIFIED: NO

Provenance & Taxonomy

OrganismBos taurus [Animal]

Tax ID9913

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Mineral-binding