Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC671H1097N195O203S6

DescriptionStandard

        MKPVPLVLLITSVLLSHIPLSFCRPRDLNSLHNQLDDLLLGRPGGGGGDAMSVLMGEKLLQYLQRSAQRAGGALHLPAPQQDNSLEELSEFSKRNDDPPISIDLTFHLLRNMIEMARIENQREQAELNRKYLDEVGK
    

Molecular Weight15336.46 Da

Isoelectric Point (pI)5.77

Net Charge (pH 7.0)-3.13

Net Charge (pH 7.4) -3.60

Charge Density (pH 7.0) -0.0229

GRAVY Index-0.34

Hydrophobic Moment 0.75

Boman Index-0.04

Instability Index59.01

Aliphatic Index 103.94

Aromaticity 0.0365

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 6406.60

LogP -62.50

H-bond Donors 216.0

H-bond Acceptors 210.0

Rotatable Bonds 520.0

Heavy Atoms 1075.0

Ring Count 18.0

Amide Bonds 151.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0193357 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic