Peptide Database

Peptide NamecAMP2100

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC160H295N51O43S2

DescriptionStandard

        TIVLTRKILKLCQAERRKKDIKCLRTSVKKD
    

Molecular Weight3685.50 Da

Isoelectric Point (pI)10.39

Net Charge (pH 7.0)7.38

Net Charge (pH 7.4) 7.14

Charge Density (pH 7.0) 0.2381

GRAVY Index-0.59

Hydrophobic Moment 0.65

Boman Index-0.41

Instability Index29.74

Aliphatic Index 110.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1601.97

LogP -14.37

H-bond Donors 61.0

H-bond Acceptors 53.0

Rotatable Bonds 137.0

Heavy Atoms 256.0

Ring Count 0.0

Amide Bonds 31.0

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_0348167 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial