Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC64H116N32O12

DescriptionStandard

        WRKKRRQRRR
    

Molecular Weight1525.81 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)7.76

Net Charge (pH 7.4) 7.55

Charge Density (pH 7.0) 0.7758

GRAVY Index-3.92

Hydrophobic Moment 0.52

Boman Index-1.82

Instability Index232.70

Aliphatic Index 0.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 807.54

LogP -8.41

H-bond Donors 33.0

H-bond Acceptors 20.0

Rotatable Bonds 56.0

Heavy Atoms 108.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131509 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: ester; Conjugated small molecule: Rose bengal (xanthene dye)

Bio-Activity Profile

Function

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