Peptide Database

Peptide NameCalcitermin analog H11A

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC74H119N21O20

DescriptionStandard

        VAIALKAAHYATHKE
    

Molecular Weight1622.87 Da

Isoelectric Point (pI)8.49

Net Charge (pH 7.0)0.91

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0609

GRAVY Index0.12

Hydrophobic Moment 0.38

Boman Index0.15

Instability Index58.88

Aliphatic Index 104.67

Aromaticity 0.0667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 657.88

LogP -4.58

H-bond Donors 23.0

H-bond Acceptors 23.0

Rotatable Bonds 52.0

Heavy Atoms 115.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0413036 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 Antibacterial Antifungal

TargetKlebsiella pneumoniae ATCC 13883

Activity128 μg/mL

MethodMIC

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