Peptide Database

Peptide NameDEFB114

Function Ontology

—

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC162H277N51O58S7

DescriptionStandard

        DGCSQRKGECKRNCLDDEKQIDICLSPRMICCTETV
    

Molecular Weight4091.69 Da

Isoelectric Point (pI)5.05

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.59

Charge Density (pH 7.0) -0.0358

GRAVY Index-0.65

Hydrophobic Moment 0.47

Boman Index-0.28

Instability Index76.29

Aliphatic Index 62.22

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1808.08

LogP -22.82

H-bond Donors 68.0

H-bond Acceptors 64.0

Rotatable Bonds 143.0

Heavy Atoms 278.0

Ring Count 1.0

Amide Bonds 38.0

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_0365333 VERIFIED: YES

Provenance & Taxonomy

OrganismNannospalax galili [Animal]

Structure & Mods

ConfigDNA-encoded linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)