Peptide Database

Peptide NamePeptide chain E in PDB 5JR2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC57H78N14O15S2

DescriptionStandard

        PYCVYRSWSC
    

Molecular Weight1263.44 Da

Isoelectric Point (pI)8.42

Net Charge (pH 7.0)0.94

Net Charge (pH 7.4) 0.85

Charge Density (pH 7.0) 0.0937

GRAVY Index-0.20

Hydrophobic Moment 0.39

Boman Index0.02

Instability Index53.55

Aliphatic Index 29.00

Aromaticity 0.3000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 469.84

LogP -3.43

H-bond Donors 21.0

H-bond Acceptors 18.0

Rotatable Bonds 34.0

Heavy Atoms 88.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0186775 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 5JR2 receptor chain A

MethodProtein-peptide complex structure