Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length97 amino acids

Chemical FormulaC501H768N136O147S9

DescriptionStandard

        MQGNMRLWMSVLTLCLSMLICLGTFAEAYPSKPDNPGDDAPAEDMAKYYSALRHYINLITRQRYGKRSSPETMLSDVWWRESTENIPRSRFEDPPMW
    

Molecular Weight11336.87 Da

Isoelectric Point (pI)5.74

Net Charge (pH 7.0)-1.42

Net Charge (pH 7.4) -1.74

Charge Density (pH 7.0) -0.0146

GRAVY Index-0.55

Hydrophobic Moment 0.73

Boman Index-0.06

Instability Index72.45

Aliphatic Index 64.43

Aromaticity 0.1134

Extinction Coeff. Reduced 29450.00

Extinction Coeff. Oxidized 29575.00

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

Amino Acid Composition

TPSA 4542.21

LogP -40.84

H-bond Donors 161.0

H-bond Acceptors 156.0

Rotatable Bonds 362.0

Heavy Atoms 793.0

Ring Count 24.0

Amide Bonds 102.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0052015 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic