Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC664H1025N197O184S5

DescriptionStandard

        MVRPYPLIYFLFLPLGACFPLLDRREPTDAMGGLGAGERWADLAMGPRPHSVWGSSRWLRASQPQALLVIARGLQTSGREHAGCSFRFGRQDEGSEATGFLPAAGEKTSGPLGNLAEELNGYSRKKGGFSFRFGRR
    

Molecular Weight14871.78 Da

Isoelectric Point (pI)10.01

Net Charge (pH 7.0)5.68

Net Charge (pH 7.4) 5.30

Charge Density (pH 7.0) 0.0417

GRAVY Index-0.36

Hydrophobic Moment 0.74

Boman Index-0.01

Instability Index51.76

Aliphatic Index 67.57

Aromaticity 0.1103

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 21095.00

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

Amino Acid Composition

TPSA 6065.26

LogP -61.74

H-bond Donors 217.0

H-bond Acceptors 197.0

Rotatable Bonds 479.0

Heavy Atoms 1050.0

Ring Count 30.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0333797 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic