Peptide Database

Peptide NamePeptide chain C in PDB 4E35

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC41H65N11O10

DescriptionStandard

        RWPTSIL
    

Molecular Weight872.02 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1086

GRAVY Index-0.03

Hydrophobic Moment 0.65

Boman Index0.09

Instability Index117.91

Aliphatic Index 111.43

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 347.28

LogP -1.73

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 62.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0399607 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 4E35 receptor chain A

MethodProtein-peptide complex structure