Peptide Database

Peptide NamePeptide chain C in PDB 1UXS

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC56H99N25O11

DescriptionStandard

        RRRWRRLTV
    

Molecular Weight1298.55 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.56

Charge Density (pH 7.0) 0.5289

GRAVY Index-1.79

Hydrophobic Moment 0.60

Boman Index-1.08

Instability Index263.47

Aliphatic Index 75.56

Aromaticity 0.1111

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 641.64

LogP -5.60

H-bond Donors 27.0

H-bond Acceptors 16.0

Rotatable Bonds 43.0

Heavy Atoms 92.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0011753 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 1UXS receptor chain A

MethodProtein-peptide complex structure