Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC626H992N184O186S9

DescriptionStandard

        MVAVGPMRAAVLVSLLLAIPASATTFGDGNDIPTFLRSSPEASPVTSLHTSDKRSLSFRSCTGAYDRELLVRLDRVCEDCYNVYRDVGVAAECRSNCFHNEVFLYCVDYMFRPRQRNQYRAALQRLGK
    

Molecular Weight14360.28 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.20

Charge Density (pH 7.0) 0.0205

GRAVY Index-0.12

Hydrophobic Moment 0.67

Boman Index-0.05

Instability Index50.37

Aliphatic Index 82.27

Aromaticity 0.0938

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9315.00

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

Amino Acid Composition

TPSA 5977.19

LogP -64.05

H-bond Donors 219.0

H-bond Acceptors 200.0

Rotatable Bonds 465.0

Heavy Atoms 1005.0

Ring Count 20.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343693 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic