Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length123 amino acids

Chemical FormulaC620H964N168O174S10

DescriptionStandard

        MGIPMRKPLLVLLVFLALASCCYAAYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVNRRSRGIVEECCFRSCDLALLETYCATPAKSERDVSTPPTVLPDNFPRYPVGKFFRYDTWKQSA
    

Molecular Weight13875.96 Da

Isoelectric Point (pI)8.67

Net Charge (pH 7.0)3.43

Net Charge (pH 7.4) 3.07

Charge Density (pH 7.0) 0.0279

GRAVY Index-0.05

Hydrophobic Moment 0.87

Boman Index0.00

Instability Index54.70

Aliphatic Index 76.10

Aromaticity 0.1220

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14940.00

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

Amino Acid Composition

TPSA 5453.31

LogP -50.31

H-bond Donors 201.0

H-bond Acceptors 188.0

Rotatable Bonds 438.0

Heavy Atoms 972.0

Ring Count 26.0

Amide Bonds 126.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168609 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic