Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC507H835N159O151S5

DescriptionStandard

        HPLGGPGPASELPGIQELLDRLRDRISELQAEQMDLKPLQQGQGLAEAWETPAAFPERVTGPRNKVLEALRGIRSPKMMRDSSCFGRRLDRIGSLSGLGCNVLRRY
    

Molecular Weight11734.35 Da

Isoelectric Point (pI)9.30

Net Charge (pH 7.0)2.85

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0269

GRAVY Index-0.55

Hydrophobic Moment 0.78

Boman Index-0.14

Instability Index61.82

Aliphatic Index 84.72

Aromaticity 0.0377

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 4998.86

LogP -53.19

H-bond Donors 175.0

H-bond Acceptors 160.0

Rotatable Bonds 393.0

Heavy Atoms 822.0

Ring Count 15.0

Amide Bonds 113.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0164883 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic