Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length91 amino acids

Chemical FormulaC457H731N135O138S5

DescriptionStandard

        FPSPLWTPCTKVMTRDSWQLSLTDPAALYQPRASEIQNLKRMPRVRSLFQEQEETEPGMDEAGEMEQKQLQKRFGGFTGARKSARKLANQK
    

Molecular Weight10484.84 Da

Isoelectric Point (pI)9.58

Net Charge (pH 7.0)3.77

Net Charge (pH 7.4) 3.52

Charge Density (pH 7.0) 0.0414

GRAVY Index-0.97

Hydrophobic Moment 0.69

Boman Index-0.23

Instability Index65.58

Aliphatic Index 52.64

Aromaticity 0.0769

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 4476.99

LogP -48.36

H-bond Donors 154.0

H-bond Acceptors 147.0

Rotatable Bonds 354.0

Heavy Atoms 735.0

Ring Count 16.0

Amide Bonds 101.0

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_0354877 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic