Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length124 amino acids

Chemical FormulaC590H933N179O175S3

DescriptionStandard

        MRGFRPLLSLLLPLSACFPLLDRRGPTDIGDIGARMSWAQLAEGHPPNSVQNPQPQALLVVAKEQQASHREHTGFRLGRQDGSSEAAGFLPADSEKASGPLGTLAEELSSYSRRKGGFSFRFGR
    

Molecular Weight13430.01 Da

Isoelectric Point (pI)9.61

Net Charge (pH 7.0)2.77

Net Charge (pH 7.4) 2.37

Charge Density (pH 7.0) 0.0224

GRAVY Index-0.45

Hydrophobic Moment 0.71

Boman Index-0.05

Instability Index50.48

Aliphatic Index 73.31

Aromaticity 0.0726

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 5656.73

LogP -64.70

H-bond Donors 197.0

H-bond Acceptors 184.0

Rotatable Bonds 439.0

Heavy Atoms 947.0

Ring Count 23.0

Amide Bonds 132.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0037588 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic