Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length62 amino acids

Chemical FormulaC292H475N89O96S3

DescriptionStandard

        LDRPMSKRCSNLSTCVLGKLSQELHKLQTYPRTNTGSGTPGKKRSLPESNRYASYGDSYDGI
    

Molecular Weight6864.63 Da

Isoelectric Point (pI)9.57

Net Charge (pH 7.0)4.83

Net Charge (pH 7.4) 4.53

Charge Density (pH 7.0) 0.0779

GRAVY Index-0.98

Hydrophobic Moment 0.60

Boman Index-0.23

Instability Index53.85

Aliphatic Index 56.61

Aromaticity 0.0645

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6085.00

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

Amino Acid Composition

TPSA 3037.63

LogP -40.69

H-bond Donors 110.0

H-bond Acceptors 105.0

Rotatable Bonds 229.0

Heavy Atoms 480.0

Ring Count 9.0

Amide Bonds 66.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0292069 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic