Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length136 amino acids

Chemical FormulaC698H1051N205O231S7

DescriptionStandard

        IRKYVMSHFRWNKFGRRNSTGSDSNHAGYRREDIANYPIFNLFPTNDNQNTQDGNMEEEAMDRQDNKRSYSMEHFRWGKPVGKKRRPIKVFPSDAEEESSEIYPTEYRRELSVEFDYPDTNSEEDMDDSMLMESPN
    

Molecular Weight16234.50 Da

Isoelectric Point (pI)5.03

Net Charge (pH 7.0)-6.94

Net Charge (pH 7.4) -7.35

Charge Density (pH 7.0) -0.0510

GRAVY Index-1.41

Hydrophobic Moment 0.60

Boman Index-0.32

Instability Index80.47

Aliphatic Index 34.41

Aromaticity 0.1176

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 7185.16

LogP -82.19

H-bond Donors 247.0

H-bond Acceptors 234.0

Rotatable Bonds 542.0

Heavy Atoms 1141.0

Ring Count 29.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0255110 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic