Peptide Database

Peptide NameDisintegrin Ocellatin

Function Ontology

Aggregation Regulator

Standard StatusStandard

Sequence Length49 amino acids

Chemical FormulaC223H344N70O75S10

DescriptionStandard

        DCESGPCCDNCKFLKEGTICKMARGDNMHHYCNGKTCDCPRNPYKGEHD
    

Molecular Weight5526.19 Da

Isoelectric Point (pI)6.29

Net Charge (pH 7.0)-1.05

Net Charge (pH 7.4) -1.54

Charge Density (pH 7.0) -0.0214

GRAVY Index-1.12

Hydrophobic Moment 0.49

Boman Index-0.26

Instability Index38.80

Aliphatic Index 17.96

Aromaticity 0.0612

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 2345.60

LogP -30.17

H-bond Donors 86.0

H-bond Acceptors 87.0

Rotatable Bonds 182.0

Heavy Atoms 378.0

Ring Count 9.0

Amide Bonds 52.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168534 VERIFIED: NO

Provenance & Taxonomy

OrganismEchis ocellatus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Aggregation Regulator