Peptide Database

Peptide NameDefr1

Function Ontology

—

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC157H260N50O43S6

DescriptionStandard

        EPVSCIRNGGICQYRCIGLRHKIGTCGSPFKCCK
    

Molecular Weight3728.44 Da

Isoelectric Point (pI)9.16

Net Charge (pH 7.0)4.86

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.1430

GRAVY Index-0.11

Hydrophobic Moment 0.37

Boman Index-0.05

Instability Index49.02

Aliphatic Index 65.88

Aromaticity 0.0588

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1502.88

LogP -17.26

H-bond Donors 59.0

H-bond Acceptors 55.0

Rotatable Bonds 123.0

Heavy Atoms 256.0

Ring Count 5.0

Amide Bonds 35.0

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_0148313 VERIFIED: YES

Provenance & Taxonomy

OrganismMus musculus [Animal]

Structure & Mods

Configlinear 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)