Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC439H686N124O129S8

DescriptionStandard

        MAPQTSAMLLLLVGSVLWCHGCCQHWSYGLSPGGKRDLDGRSDTIVDSFPHVDSPCSVLSCVEDFPKIYRMKGFLDGVTDRENGRRTFKK
    

Molecular Weight10021.42 Da

Isoelectric Point (pI)7.65

Net Charge (pH 7.0)0.72

Net Charge (pH 7.4) 0.26

Charge Density (pH 7.0) 0.0080

GRAVY Index-0.24

Hydrophobic Moment 0.65

Boman Index-0.01

Instability Index41.00

Aliphatic Index 72.44

Aromaticity 0.0889

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14230.00

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

Amino Acid Composition

TPSA 4034.11

LogP -41.37

H-bond Donors 147.0

H-bond Acceptors 141.0

Rotatable Bonds 326.0

Heavy Atoms 700.0

Ring Count 18.0

Amide Bonds 92.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403012 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic