Peptide Database

Peptide NameCFPS_AMP_3

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC277H456N88O53S2

DescriptionStandard

        MNNRGPLGRRFKARRKWKKFVAGKMKKKRKRFKGFKKKGGFTPFVKKFV
    

Molecular Weight5931.27 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)21.49

Net Charge (pH 7.4) 21.25

Charge Density (pH 7.0) 0.4385

GRAVY Index-1.24

Hydrophobic Moment 0.61

Boman Index-0.46

Instability Index42.86

Aliphatic Index 29.80

Aromaticity 0.1633

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 2388.34

LogP -17.64

H-bond Donors 88.0

H-bond Acceptors 77.0

Rotatable Bonds 215.0

Heavy Atoms 420.0

Ring Count 11.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0396071 VERIFIED: YES

Provenance & Taxonomy

OrganismSynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetAcinetobacter baumannii clinical strain

Activity6.3 μM

MethodMIC

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