Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC636H999N177O182S14

DescriptionStandard

        MGPPQRWLQALALALLLAGGALGAARGRRFCRPVNATIAAEKDDCPVCVPVATAICSGYCPTKEPVYKSALAPVSQHVCSYRAVRYETLALPGCPPGVDPAFTFPVALSCHCSLCPMDSSDCTVHSIGPDFCSARGGFA
    

Molecular Weight14485.72 Da

Isoelectric Point (pI)7.98

Net Charge (pH 7.0)1.65

Net Charge (pH 7.4) 1.09

Charge Density (pH 7.0) 0.0119

GRAVY Index0.28

Hydrophobic Moment 0.78

Boman Index0.16

Instability Index53.82

Aliphatic Index 79.42

Aromaticity 0.0719

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 12210.00

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

Amino Acid Composition

TPSA 5535.02

LogP -58.75

H-bond Donors 201.0

H-bond Acceptors 201.0

Rotatable Bonds 439.0

Heavy Atoms 1009.0

Ring Count 29.0

Amide Bonds 142.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018295 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic