Peptide Database

Peptide NameSOLUTION NMR STRUCTURE OF THE COMPLEX OF ALPHA-BUNGAROTOXIN WITH A LIBRARY DERIVED PEPTIDE, 20 STRUCTURES

Function Ontology

Toxin

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC73H81N17O11S1

DescriptionPDB structure; NMR

        MRYYESSLKSYPD
    

Molecular Weight1638.80 Da

Isoelectric Point (pI)6.83

Net Charge (pH 7.0)-0.00

Net Charge (pH 7.4) -0.01

Charge Density (pH 7.0) -0.0002

GRAVY Index-1.35

Hydrophobic Moment 0.50

Boman Index-0.28

Instability Index28.12

Aliphatic Index 30.00

Aromaticity 0.2308

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 590.94

LogP 2.18

H-bond Donors 14.0

H-bond Acceptors 25.0

Rotatable Bonds 29.0

Heavy Atoms 104.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0431264 VERIFIED: YES

Provenance & Taxonomy

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Toxin

MethodNMR