Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC736H1162N200O228S3

DescriptionStandard

        QHLHQLAADTYKEFERAYIPEGQRYSIQNAQAAFCFSETIPAPTGKDEAQQRSDMELLRFSLLLIQSWLGPVQLLSRVFTNSLVLGTSDRVYEKLKDLEEGIQALMRELEDGSPRVGQILKQTYDKFDTNLRSDDALLKNYGLLS
    

Molecular Weight16556.50 Da

Isoelectric Point (pI)5.04

Net Charge (pH 7.0)-5.05

Net Charge (pH 7.4) -5.41

Charge Density (pH 7.0) -0.0348

GRAVY Index-0.45

Hydrophobic Moment 0.67

Boman Index-0.06

Instability Index29.06

Aliphatic Index 92.21

Aromaticity 0.0897

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14440.00

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

Amino Acid Composition

TPSA 6980.42

LogP -67.40

H-bond Donors 240.0

H-bond Acceptors 228.0

Rotatable Bonds 561.0

Heavy Atoms 1167.0

Ring Count 21.0

Amide Bonds 160.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0194964 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic