Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length59 amino acids

Chemical FormulaC298H465N83O73S

DescriptionStandard

        MGAALLWATFGLGLLLLLLLLLTTYPGPSKAQHRSHGWYPGGKRASSLPRDPQHPPRPP
    

Molecular Weight6410.46 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.39

Charge Density (pH 7.0) 0.0807

GRAVY Index-0.16

Hydrophobic Moment 0.62

Boman Index0.13

Instability Index49.90

Aliphatic Index 94.41

Aromaticity 0.0847

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 13980.00

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

Amino Acid Composition

TPSA 2394.82

LogP -18.14

H-bond Donors 82.0

H-bond Acceptors 82.0

Rotatable Bonds 192.0

Heavy Atoms 455.0

Ring Count 19.0

Amide Bonds 60.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075536 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic