Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length111 amino acids

Chemical FormulaC583H891N159O177S3

DescriptionStandard

        WFGPRLGKRSLRLSSEDNRQAFFKLLEAADALKFYYDQLPYYESQANAPEMKVTKKVVFTPKLGRSMAYDDKSYENVEFTPRLGRRLADDMPATPSDQEYYRQDPEQIDSR
    

Molecular Weight13055.47 Da

Isoelectric Point (pI)6.53

Net Charge (pH 7.0)-0.22

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0020

GRAVY Index-0.97

Hydrophobic Moment 0.84

Boman Index-0.22

Instability Index60.92

Aliphatic Index 57.21

Aromaticity 0.1351

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 17420.00

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

Amino Acid Composition

TPSA 5500.76

LogP -52.35

H-bond Donors 190.0

H-bond Acceptors 180.0

Rotatable Bonds 430.0

Heavy Atoms 922.0

Ring Count 24.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0362426 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic