Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length135 amino acids

Chemical FormulaC623H1003N197O202S6

DescriptionStandard

        MNVGICVCVLLAALSSSSLGLPSQSMPQRAEGEALMSDSLPPPSSNHTRQARSAPAPPSGQLANYNQHKENTDPRNSLNQLLARLISRKGSPHQTRSSLTSRASGLAPGHRIKDRDYLGWMDFGRRSAEEYEYSS
    

Molecular Weight14677.22 Da

Isoelectric Point (pI)9.44

Net Charge (pH 7.0)3.84

Net Charge (pH 7.4) 3.37

Charge Density (pH 7.0) 0.0285

GRAVY Index-0.69

Hydrophobic Moment 0.67

Boman Index-0.14

Instability Index70.21

Aliphatic Index 67.33

Aromaticity 0.0444

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11585.00

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

Amino Acid Composition

TPSA 6437.86

LogP -86.41

H-bond Donors 226.0

H-bond Acceptors 216.0

Rotatable Bonds 480.0

Heavy Atoms 1028.0

Ring Count 22.0

Amide Bonds 148.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116996 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic