Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC648H1026N180O205S8

DescriptionStandard

        MEETQQKSNLELLHISLLLIESRLEPVRFLRSTFTNNLVYDTSDSDDYHLLKDLEEGIQMLMGRLEDGSHLTGQTLKQTYSKFDTNSHNHDALLKNYGLLHCFRKDMDKVETFLRMVQCRSVEGSCGF
    

Molecular Weight14874.68 Da

Isoelectric Point (pI)5.43

Net Charge (pH 7.0)-5.98

Net Charge (pH 7.4) -6.58

Charge Density (pH 7.0) -0.0467

GRAVY Index-0.51

Hydrophobic Moment 0.64

Boman Index-0.09

Instability Index42.47

Aliphatic Index 85.23

Aromaticity 0.0781

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6085.00

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

Amino Acid Composition

TPSA 6286.35

LogP -63.77

H-bond Donors 221.0

H-bond Acceptors 213.0

Rotatable Bonds 513.0

Heavy Atoms 1041.0

Ring Count 17.0

Amide Bonds 139.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0328278 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic