Peptide Database

Peptide NamePeptide chain C in PDB 1Q3P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC29H52N10O11

DescriptionStandard

        EAQTRL
    

Molecular Weight716.78 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.33

Charge Density (pH 7.0) -0.0272

GRAVY Index-1.10

Hydrophobic Moment 0.47

Boman Index-0.41

Instability Index8.33

Aliphatic Index 81.67

Aromaticity 0.0000

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 371.34

LogP -4.34

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 50.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0022977 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 1Q3P receptor chain A

MethodProtein-peptide complex structure