Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC600H933N173O170S5

DescriptionStandard

        MEHFRWGKPVGRRRRPVKVYPNGVEEESAEAFPTEMRRDVLTGDLDYPLVEELEGKSGGGENEILNLQKKNGSYMMHHFRWNAPPKDKRYGGFMKSWDERSQKPLLTLFKNAIIK
    

Molecular Weight13450.21 Da

Isoelectric Point (pI)9.39

Net Charge (pH 7.0)3.79

Net Charge (pH 7.4) 3.37

Charge Density (pH 7.0) 0.0329

GRAVY Index-0.98

Hydrophobic Moment 0.68

Boman Index-0.19

Instability Index73.83

Aliphatic Index 59.30

Aromaticity 0.1043

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 22460.00

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

Amino Acid Composition

TPSA 5570.61

LogP -49.24

H-bond Donors 192.0

H-bond Acceptors 182.0

Rotatable Bonds 452.0

Heavy Atoms 948.0

Ring Count 26.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084187 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic