Peptide Database

Peptide NamePeptide chain C in PDB 1U3S

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H85N11O14

DescriptionStandard

        KLVQLLTTT
    

Molecular Weight1016.23 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0843

GRAVY Index0.68

Hydrophobic Moment 0.47

Boman Index0.20

Instability Index-0.54

Aliphatic Index 162.22

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 425.92

LogP -3.39

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 34.0

Heavy Atoms 71.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0016964 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 1U3S receptor chain A

MethodProtein-peptide complex structure