Peptide Database

Peptide NamePeptide chain E in PDB 3QDZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H74N12O12

DescriptionStandard

        TPSILPAPR
    

Molecular Weight951.12 Da

Isoelectric Point (pI)9.41

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0442

GRAVY Index-0.08

Hydrophobic Moment 0.38

Boman Index0.07

Instability Index107.51

Aliphatic Index 97.78

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 372.11

LogP -3.46

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 24.0

Heavy Atoms 67.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0038653 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 3QDZ receptor chain B

MethodProtein-peptide complex structure