Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length123 amino acids

Chemical FormulaC517H828N164O174S17

DescriptionStandard

        DLTDSVRQCLPCGPGGQGRCFGPRICCGEAMGCRLGGPDVAICRAERLMPSPCESRGEPCGHGGKCGAPGLCCSSESCAEDASCGWEGGDSPGERPFPHSALRLQSPAAEAMLELINSNSLRD
    

Molecular Weight12670.20 Da

Isoelectric Point (pI)4.98

Net Charge (pH 7.0)-5.17

Net Charge (pH 7.4) -5.70

Charge Density (pH 7.0) -0.0420

GRAVY Index-0.35

Hydrophobic Moment 0.58

Boman Index-0.03

Instability Index63.63

Aliphatic Index 54.06

Aromaticity 0.0244

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 6375.00

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

Amino Acid Composition

TPSA 5301.45

LogP -72.76

H-bond Donors 194.0

H-bond Acceptors 188.0

Rotatable Bonds 406.0

Heavy Atoms 872.0

Ring Count 18.0

Amide Bonds 127.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0252554 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic