Peptide Database

Peptide NamePeptide chain C in PDB 3Q49

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC34H55N7O15

DescriptionStandard

        PTIEEVD
    

Molecular Weight801.84 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.03

Net Charge (pH 7.4) -3.09

Charge Density (pH 7.0) -0.4331

GRAVY Index-0.59

Hydrophobic Moment 0.39

Boman Index0.02

Instability Index96.44

Aliphatic Index 97.14

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 356.06

LogP -2.98

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 56.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0324785 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 3Q49 receptor chain B

MethodProtein-peptide complex structure