Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC138H234N36O49S

DescriptionStandard

        CGGALEKEVAALEKENAALEKEVAALEKEVA
    

Molecular Weight3213.61 Da

Isoelectric Point (pI)4.47

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.47

Charge Density (pH 7.0) -0.1365

GRAVY Index-0.10

Hydrophobic Moment 0.42

Boman Index0.03

Instability Index10.92

Aliphatic Index 104.19

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 1381.89

LogP -12.24

H-bond Donors 46.0

H-bond Acceptors 46.0

Rotatable Bonds 115.0

Heavy Atoms 224.0

Ring Count 0.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0255167 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: sulfide; Conjugated small molecule: 7-(2-Bromoacetyl)-10-methylbenzo[g]pteridine-2,4(3H,10H)-dione

Bio-Activity Profile

Function

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