Peptide Database

Peptide NameTu-AMP 2

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC91H151N31O27S3

DescriptionStandard

        KSCCPHTTARNIYNACRVIG
    

Molecular Weight2207.56 Da

Isoelectric Point (pI)9.16

Net Charge (pH 7.0)2.82

Net Charge (pH 7.4) 2.52

Charge Density (pH 7.0) 0.1408

GRAVY Index-0.21

Hydrophobic Moment 0.77

Boman Index-0.10

Instability Index81.77

Aliphatic Index 63.50

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 953.03

LogP -12.60

H-bond Donors 37.0

H-bond Acceptors 34.0

Rotatable Bonds 69.0

Heavy Atoms 152.0

Ring Count 3.0

Amide Bonds 21.0

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_0321524 VERIFIED: YES

Provenance & Taxonomy

OrganismCamelina sativa [Plant]

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)