Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length114 amino acids

Chemical FormulaC551H914N156O169S5

DescriptionStandard

        MLSTRIQCALALLSLALAVSSVSAAPSDAKLRQLLQRSLLNPAGKQELARYTLTDLLSDLVQAENEVLEPEDLSRAVEKDEVRLELERAAGPMLAPRERKAGCKNFFWKTFTSC
    

Molecular Weight12588.42 Da

Isoelectric Point (pI)6.29

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.0044

GRAVY Index-0.10

Hydrophobic Moment 0.63

Boman Index-0.04

Instability Index36.30

Aliphatic Index 103.68

Aromaticity 0.0439

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 5264.58

LogP -52.50

H-bond Donors 186.0

H-bond Acceptors 174.0

Rotatable Bonds 427.0

Heavy Atoms 881.0

Ring Count 11.0

Amide Bonds 121.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0224689 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic