Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC55H109N31O12

DescriptionStandard

        QRKKRRGRRR
    

Molecular Weight1396.65 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-3.87

Hydrophobic Moment 0.60

Boman Index-1.85

Instability Index204.95

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 791.75

LogP -10.50

H-bond Donors 32.0

H-bond Acceptors 20.0

Rotatable Bonds 54.0

Heavy Atoms 98.0

Ring Count 0.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084407 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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