Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length62 amino acids

Chemical FormulaC299H456N78O110S2

DescriptionStandard

        FPTATERKDAMDEGPNQSDEPEGSVADPSTKDDDYSDSLKQDEKYYKVRLLNTGDKFYGLMG
    

Molecular Weight6967.41 Da

Isoelectric Point (pI)4.26

Net Charge (pH 7.0)-7.22

Net Charge (pH 7.4) -7.46

Charge Density (pH 7.0) -0.1165

GRAVY Index-1.30

Hydrophobic Moment 0.59

Boman Index-0.25

Instability Index38.63

Aliphatic Index 39.35

Aromaticity 0.0968

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 3078.03

LogP -36.37

H-bond Donors 103.0

H-bond Acceptors 105.0

Rotatable Bonds 233.0

Heavy Atoms 489.0

Ring Count 10.0

Amide Bonds 65.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0001025 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic