Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length129 amino acids

Chemical FormulaC621H973N165O185S12

DescriptionStandard

        MKLVYLVLGTAALLLGGSDSVLSSSSGNLHTFVGCAVREFTFVAKKPGCRGLRITTDACWGRCETWEKPILEPPYIEAYHRVCTYNETRQVTVKLPNCAPGVDPFYTYPMAVRCDCGACSTATTECETI
    

Molecular Weight14095.14 Da

Isoelectric Point (pI)6.69

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.90

Charge Density (pH 7.0) -0.0032

GRAVY Index0.07

Hydrophobic Moment 0.66

Boman Index0.10

Instability Index44.07

Aliphatic Index 77.83

Aromaticity 0.0930

Extinction Coeff. Reduced 19940.00

Extinction Coeff. Oxidized 20565.00

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

Amino Acid Composition

TPSA 5536.31

LogP -55.76

H-bond Donors 205.0

H-bond Acceptors 199.0

Rotatable Bonds 444.0

Heavy Atoms 983.0

Ring Count 24.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0307132 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic