Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length84 amino acids

Chemical FormulaC402H657N125O109S13

DescriptionStandard

        MALSSQIWAACLLLLLLLASLTSGSVFPQQTGQLAELQPQDRAGARASWMPMLQRRRRRDTHFPICIFCCGCCHRSKCGMCCRT
    

Molecular Weight9402.13 Da

Isoelectric Point (pI)9.27

Net Charge (pH 7.0)6.59

Net Charge (pH 7.4) 6.14

Charge Density (pH 7.0) 0.0784

GRAVY Index0.14

Hydrophobic Moment 0.52

Boman Index0.01

Instability Index83.08

Aliphatic Index 82.62

Aromaticity 0.0595

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11500.00

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

Amino Acid Composition

TPSA 3751.58

LogP -39.55

H-bond Donors 143.0

H-bond Acceptors 131.0

Rotatable Bonds 308.0

Heavy Atoms 649.0

Ring Count 13.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0421131 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic