Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC710H1070N202O231S7

DescriptionStandard

        DIANYPIFNLFPTNDNQNTQDGNMEEEATDRQDNKRSYSMEHFRWGKPVGKKRRPIKVFPSDAEEESSEIYPTEYRRELSVEFDYPDTNSAEDMDDSMLMESPNKKDRKYKMHHFRWEGPPKDKRYGGFMTPERSQT
    

Molecular Weight16355.76 Da

Isoelectric Point (pI)5.16

Net Charge (pH 7.0)-5.94

Net Charge (pH 7.4) -6.36

Charge Density (pH 7.0) -0.0434

GRAVY Index-1.51

Hydrophobic Moment 0.60

Boman Index-0.34

Instability Index77.04

Aliphatic Index 29.20

Aromaticity 0.1168

Extinction Coeff. Reduced 21430.00

Extinction Coeff. Oxidized 21430.00

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

Amino Acid Composition

TPSA 7099.06

LogP -77.00

H-bond Donors 241.0

H-bond Acceptors 235.0

Rotatable Bonds 544.0

Heavy Atoms 1150.0

Ring Count 32.0

Amide Bonds 149.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0408996 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic