Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length102 amino acids

Chemical FormulaC513H809N149O148S9

DescriptionStandard

        MRTWLLITIVAAGACLDPGFSSASILDSNCRGAMGNRDIYTKVERVCEDCTNLYRLPQLDGLCRNRCFNNQWFLLCLKATERQDELENFRLWISILNAGRAW
    

Molecular Weight11720.41 Da

Isoelectric Point (pI)7.52

Net Charge (pH 7.0)0.45

Net Charge (pH 7.4) 0.11

Charge Density (pH 7.0) 0.0044

GRAVY Index-0.09

Hydrophobic Moment 0.72

Boman Index-0.01

Instability Index30.31

Aliphatic Index 92.84

Aromaticity 0.0980

Extinction Coeff. Reduced 24980.00

Extinction Coeff. Oxidized 25355.00

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

Amino Acid Composition

TPSA 4846.09

LogP -46.28

H-bond Donors 178.0

H-bond Acceptors 158.0

Rotatable Bonds 387.0

Heavy Atoms 819.0

Ring Count 16.0

Amide Bonds 112.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0080849 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic