Peptide Database

Peptide NamePOLYPHEMUSIN I NMR SOLUTION STRUCTURE

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC108H128N38O3S4

DescriptionPDB structure; NMR

        RRWCFRVCYRGFCYRKCRX
    

Molecular Weight0.00 Da

Isoelectric Point (pI)10.58

Net Charge (pH 7.0)6.75

Net Charge (pH 7.4) 6.42

Charge Density (pH 7.0) 0.3552

GRAVY Index-0.79

Hydrophobic Moment 0.10

Boman Index-0.54

Instability Index49.58

Aliphatic Index 15.26

Aromaticity 0.2632

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

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_0431222 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [other]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial

MethodNMR