Peptide Database

Peptide NamerCRAMP

Function Ontology

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Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC144H245N47O37

DescriptionStandard

        LLRRGGQKIGEKIERIGQRIKGFFQNLA
    

Molecular Weight3226.78 Da

Isoelectric Point (pI)11.57

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.1701

GRAVY Index-0.57

Hydrophobic Moment 0.87

Boman Index-0.19

Instability Index39.23

Aliphatic Index 101.07

Aromaticity 0.0714

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1421.64

LogP -12.69

H-bond Donors 50.0

H-bond Acceptors 42.0

Rotatable Bonds 118.0

Heavy Atoms 228.0

Ring Count 2.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0394931 VERIFIED: YES

Provenance & Taxonomy

OrganismChrysochloris asiatica [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)