Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length120 amino acids

Chemical FormulaC612H956N160O185S9

DescriptionStandard

        MFLYKLSPLFILVLILSCFDNTNGATVKRSMRSYFEYLDCPNLGGDYDVSQKRAISRLDRVCEDCYNLIHEPRIYTECRENCFANVIFKGCADTLLVDGDKLEQLKEDVITLHSYGDAQL
    

Molecular Weight13803.68 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-5.38

Net Charge (pH 7.4) -5.83

Charge Density (pH 7.0) -0.0448

GRAVY Index-0.10

Hydrophobic Moment 0.85

Boman Index0.01

Instability Index38.12

Aliphatic Index 95.83

Aromaticity 0.1083

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10805.00

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

Amino Acid Composition

TPSA 5590.21

LogP -49.02

H-bond Donors 200.0

H-bond Acceptors 191.0

Rotatable Bonds 460.0

Heavy Atoms 966.0

Ring Count 18.0

Amide Bonds 128.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019088 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic