Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length150 amino acids

Chemical FormulaC761H1202N206O236S3

DescriptionStandard

        AQHLHQLAADIYKDFERTYVPEEQRQSSKSSPSAICYSESIPAPTGKDEAQQRSDVELLRFSLALIQSWISPLQTLSRVFSNSLVFGTSDRIFEKLQDLERGIVTLTREIDEGSPRIAAFLTLTYEKFDTNLRNDDVLMKNYGLLACFKK
    

Molecular Weight17109.12 Da

Isoelectric Point (pI)5.43

Net Charge (pH 7.0)-3.02

Net Charge (pH 7.4) -3.38

Charge Density (pH 7.0) -0.0201

GRAVY Index-0.39

Hydrophobic Moment 0.77

Boman Index-0.06

Instability Index49.44

Aliphatic Index 88.47

Aromaticity 0.0933

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13075.00

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

Amino Acid Composition

TPSA 7197.16

LogP -72.72

H-bond Donors 252.0

H-bond Acceptors 238.0

Rotatable Bonds 575.0

Heavy Atoms 1206.0

Ring Count 23.0

Amide Bonds 162.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355345 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic