Peptide Database

Peptide NamePeptide chain F in PDB 4BWQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC122H196N38O35

DescriptionStandard

        PLFQQRPYPSPGAVLRANAEASRTK
    

Molecular Weight2755.10 Da

Isoelectric Point (pI)10.91

Net Charge (pH 7.0)2.96

Net Charge (pH 7.4) 2.90

Charge Density (pH 7.0) 0.1184

GRAVY Index-0.80

Hydrophobic Moment 0.56

Boman Index-0.19

Instability Index67.24

Aliphatic Index 58.80

Aromaticity 0.0800

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1180.57

LogP -13.82

H-bond Donors 41.0

H-bond Acceptors 38.0

Rotatable Bonds 85.0

Heavy Atoms 195.0

Ring Count 6.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0366689 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 4BWQ receptor chain E

MethodProtein-peptide complex structure