Peptide Database

Peptide NamePeptide chain M in PDB 1OCO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC223H349N53O60

DescriptionStandard

        ITAKPAKTPTSPKEQAIGLSVTFLSFLLPAGWVLYHLDNYKKS
    

Molecular Weight4732.48 Da

Isoelectric Point (pI)9.60

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.58

Charge Density (pH 7.0) 0.0661

GRAVY Index-0.01

Hydrophobic Moment 0.35

Boman Index0.16

Instability Index40.81

Aliphatic Index 95.35

Aromaticity 0.1163

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 1788.01

LogP -13.50

H-bond Donors 61.0

H-bond Acceptors 64.0

Rotatable Bonds 149.0

Heavy Atoms 336.0

Ring Count 11.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420262 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 1OCO receptor chain A

MethodProtein-peptide complex structure