Peptide Database

Peptide NamePeptide chain C in PDB 1T1W

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H76N10O13

DescriptionStandard

        SLFNTIAVL
    

Molecular Weight977.15 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0600

GRAVY Index1.77

Hydrophobic Moment 0.34

Boman Index0.60

Instability Index-0.54

Aliphatic Index 173.33

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 379.67

LogP -2.42

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 69.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0148271 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 1T1W receptor chain A

MethodProtein-peptide complex structure