Peptide Database

Peptide NameDisintegrin Ocellatusin [P50]

Function Ontology

Aggregation Regulator

Standard StatusStandard

Sequence Length50 amino acids

Chemical FormulaC226H349N69O78S10

DescriptionStandard

        DCESGPCCDNCKFLKEGTICKMARGDNMHDYCNGKTCDCPRNPYKGEHDP
    

Molecular Weight5601.25 Da

Isoelectric Point (pI)5.47

Net Charge (pH 7.0)-2.14

Net Charge (pH 7.4) -2.58

Charge Density (pH 7.0) -0.0427

GRAVY Index-1.14

Hydrophobic Moment 0.49

Boman Index-0.26

Instability Index29.44

Aliphatic Index 17.60

Aromaticity 0.0600

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3480.00

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

Amino Acid Composition

TPSA 2374.53

LogP -30.67

H-bond Donors 86.0

H-bond Acceptors 88.0

Rotatable Bonds 183.0

Heavy Atoms 383.0

Ring Count 9.0

Amide Bonds 53.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0090472 VERIFIED: NO

Provenance & Taxonomy

OrganismEchis ocellatus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Aggregation Regulator