Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC344H531N91O103S6

DescriptionStandard

        QVFDQACKGVYDRALFKKLDRVCDDCYNLYRKPYVAASCRENCYSNLVFRQCLDDLLLVDVVDEYV
    

Molecular Weight7781.83 Da

Isoelectric Point (pI)4.81

Net Charge (pH 7.0)-2.29

Net Charge (pH 7.4) -2.61

Charge Density (pH 7.0) -0.0348

GRAVY Index-0.15

Hydrophobic Moment 0.78

Boman Index-0.08

Instability Index16.40

Aliphatic Index 92.88

Aromaticity 0.1364

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9315.00

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

Amino Acid Composition

TPSA 3190.29

LogP -26.36

H-bond Donors 116.0

H-bond Acceptors 107.0

Rotatable Bonds 256.0

Heavy Atoms 544.0

Ring Count 10.0

Amide Bonds 71.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0069314 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic