Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC663H1053N191O195S5

DescriptionStandard

        MKILVALAAIFLVSTQLSAEEIGANDDLNYWSDWSDSDQIKEEMPEPFEHLLQRIARRPKPQQFFGLMGKRDADSSIEKQVALLKALYGHGQLSHKRHKTDSFVGLMGKRALNSVAYERSVMQDYERRRK
    

Molecular Weight14979.94 Da

Isoelectric Point (pI)8.89

Net Charge (pH 7.0)1.87

Net Charge (pH 7.4) 1.41

Charge Density (pH 7.0) 0.0144

GRAVY Index-0.58

Hydrophobic Moment 0.83

Boman Index-0.12

Instability Index62.27

Aliphatic Index 81.85

Aromaticity 0.0846

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 16960.00

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

Amino Acid Composition

TPSA 6296.86

LogP -59.05

H-bond Donors 219.0

H-bond Acceptors 206.0

Rotatable Bonds 514.0

Heavy Atoms 1054.0

Ring Count 21.0

Amide Bonds 140.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0315144 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic