Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC564H893N163O175S9

DescriptionStandard

        MKTCQVHCVLVLLGLVLGLCYPSAASQPDLRYRSFMQRAHTAAMSPQDWSRRVVEDLLSRLAPPEDDTPQSEMSTAEEGEETRVELERSVEPNNLPPRERKAGCKNFYWKGFTSC
    

Molecular Weight13045.70 Da

Isoelectric Point (pI)5.69

Net Charge (pH 7.0)-2.35

Net Charge (pH 7.4) -2.77

Charge Density (pH 7.0) -0.0204

GRAVY Index-0.55

Hydrophobic Moment 0.74

Boman Index-0.12

Instability Index67.85

Aliphatic Index 67.83

Aromaticity 0.0696

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15720.00

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

Amino Acid Composition

TPSA 5439.52

LogP -57.85

H-bond Donors 193.0

H-bond Acceptors 184.0

Rotatable Bonds 425.0

Heavy Atoms 911.0

Ring Count 21.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392070 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic