Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC506H821N153O152S9

DescriptionStandard

        SHTLSLLLCVLTLTPTATGAGPETLCGAELVDTLQFVCGERGFYFSKPTGYGPNARRSRGIVDECCFQSCELRRLEMYCAPAKTGKAARSVRAQRHTDMPRAPKVSSR
    

Molecular Weight11768.45 Da

Isoelectric Point (pI)9.15

Net Charge (pH 7.0)5.58

Net Charge (pH 7.4) 5.15

Charge Density (pH 7.0) 0.0517

GRAVY Index-0.25

Hydrophobic Moment 0.59

Boman Index-0.07

Instability Index48.70

Aliphatic Index 68.70

Aromaticity 0.0648

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 4890.72

LogP -57.61

H-bond Donors 182.0

H-bond Acceptors 169.0

Rotatable Bonds 382.0

Heavy Atoms 820.0

Ring Count 16.0

Amide Bonds 111.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0390389 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic