Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC510H830N140O153S8

DescriptionStandard

        MSRSQLWAAVVLLLLLQSAQGVYIKYHGFQVQLESVKKLNELEEKEMSNPQPRRSGLLPAVCHNPALPLDLQPVCASQEAASTFKALRTIATDECELCINVACTGC
    

Molecular Weight11627.41 Da

Isoelectric Point (pI)6.07

Net Charge (pH 7.0)-1.37

Net Charge (pH 7.4) -1.80

Charge Density (pH 7.0) -0.0129

GRAVY Index0.07

Hydrophobic Moment 0.52

Boman Index0.08

Instability Index82.77

Aliphatic Index 102.17

Aromaticity 0.0472

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 4690.23

LogP -46.02

H-bond Donors 163.0

H-bond Acceptors 162.0

Rotatable Bonds 385.0

Heavy Atoms 811.0

Ring Count 14.0

Amide Bonds 117.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0133160 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic