Peptide Database

Peptide NameAlo-1

Function Ontology

—

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC147H221N47O47S6

DescriptionStandard

        CIANRNGCQPDGSQGNCCSGFCHKEPGWVAGYCK
    

Molecular Weight3591.00 Da

Isoelectric Point (pI)7.78

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.44

Charge Density (pH 7.0) 0.0232

GRAVY Index-0.57

Hydrophobic Moment 0.28

Boman Index-0.03

Instability Index33.32

Aliphatic Index 25.88

Aromaticity 0.0882

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1515.19

LogP -21.60

H-bond Donors 56.0

H-bond Acceptors 55.0

Rotatable Bonds 113.0

Heavy Atoms 247.0

Ring Count 7.0

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_0250098 VERIFIED: YES

Provenance & Taxonomy

OrganismAnoplophora glabripennis [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)