Peptide Database

Peptide NamePeptide chain F in PDB 3I6L

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H84N12O14

DescriptionStandard

        QFKDNVILL
    

Molecular Weight1089.28 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0266

GRAVY Index0.52

Hydrophobic Moment 0.26

Boman Index0.19

Instability Index5.21

Aliphatic Index 162.22

Aromaticity 0.1111

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 445.62

LogP -1.94

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 37.0

Heavy Atoms 77.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0327049 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 3I6L receptor chain D

MethodProtein-peptide complex structure