Peptide Database

Peptide NamePeptide chain I in PDB 2O01

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC158H252N34O36S2

DescriptionStandard

        MINLPSLFVPLVGLLFPAVAMASLFLHVEK
    

Molecular Weight3268.03 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-0.41

Net Charge (pH 7.4) -0.68

Charge Density (pH 7.0) -0.0137

GRAVY Index1.49

Hydrophobic Moment 0.35

Boman Index0.56

Instability Index43.05

Aliphatic Index 152.67

Aromaticity 0.1000

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 1056.40

LogP -1.29

H-bond Donors 34.0

H-bond Acceptors 39.0

Rotatable Bonds 101.0

Heavy Atoms 230.0

Ring Count 7.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0260608 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 2O01 receptor chain B

MethodProtein-peptide complex structure