Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length76 amino acids

Chemical FormulaC373H585N107O115S6

DescriptionStandard

        EVSLCQHWSYGWLPGGKRSVGEVEATFRMMDAGDTLLSIPADTPMEQLSPVHIMNEEDAEGLPLKEQRFPNRRGRM
    

Molecular Weight8600.67 Da

Isoelectric Point (pI)5.00

Net Charge (pH 7.0)-3.98

Net Charge (pH 7.4) -4.28

Charge Density (pH 7.0) -0.0523

GRAVY Index-0.59

Hydrophobic Moment 0.55

Boman Index-0.06

Instability Index55.33

Aliphatic Index 66.71

Aromaticity 0.0658

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 3550.58

LogP -34.85

H-bond Donors 122.0

H-bond Acceptors 119.0

Rotatable Bonds 282.0

Heavy Atoms 601.0

Ring Count 15.0

Amide Bonds 80.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0219155 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic