Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC557H880N164O161S9

DescriptionStandard

        MAPASSHRGHQWICDLVRGSCLLLLLVVSNLLLCQVRRDYAPYCKNQPGNCRIPLQSLFERATLVASNNYRLAREMFNEFNKQFGEGKNFTSKVINSCHTEFMTTPNNKEAA
    

Molecular Weight12738.53 Da

Isoelectric Point (pI)9.05

Net Charge (pH 7.0)4.71

Net Charge (pH 7.4) 4.24

Charge Density (pH 7.0) 0.0421

GRAVY Index-0.30

Hydrophobic Moment 0.79

Boman Index-0.04

Instability Index42.45

Aliphatic Index 78.39

Aromaticity 0.0893

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10345.00

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

Amino Acid Composition

TPSA 5288.12

LogP -56.82

H-bond Donors 187.0

H-bond Acceptors 178.0

Rotatable Bonds 421.0

Heavy Atoms 891.0

Ring Count 19.0

Amide Bonds 127.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016297 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic