Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length114 amino acids

Chemical FormulaC549H821N177O187S3

DescriptionStandard

        GAPQQREANDERRFADGQQDYTGWMDFGRRDGQQDYTGWMDFGRRDDEDDVNERDVRGFGSFLGKALKAALKIGANALGGAPQQREANDERRFADGQQDYTGWMDFGRRNGEDD
    

Molecular Weight12988.66 Da

Isoelectric Point (pI)4.54

Net Charge (pH 7.0)-8.20

Net Charge (pH 7.4) -8.44

Charge Density (pH 7.0) -0.0720

GRAVY Index-1.41

Hydrophobic Moment 0.66

Boman Index-0.33

Instability Index54.45

Aliphatic Index 31.84

Aromaticity 0.1140

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 20970.00

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

Amino Acid Composition

TPSA 6046.53

LogP -74.50

H-bond Donors 208.0

H-bond Acceptors 182.0

Rotatable Bonds 441.0

Heavy Atoms 916.0

Ring Count 18.0

Amide Bonds 128.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170338 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic