Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length68 amino acids

Chemical FormulaC327H522N88O92S12

DescriptionStandard

        MLLLLVVMMMMMMSRGCCQHWSYGLSPGGKRDLGSLSDTLGNIIERFPHVDSPCSVLGCAEEPHFPKM
    

Molecular Weight7542.96 Da

Isoelectric Point (pI)6.23

Net Charge (pH 7.0)-1.27

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.0187

GRAVY Index0.21

Hydrophobic Moment 0.68

Boman Index0.17

Instability Index56.82

Aliphatic Index 81.62

Aromaticity 0.0588

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7240.00

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

Amino Acid Composition

TPSA 2800.69

LogP -23.69

H-bond Donors 100.0

H-bond Acceptors 106.0

Rotatable Bonds 246.0

Heavy Atoms 519.0

Ring Count 13.0

Amide Bonds 69.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0034699 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic