In silico characterization and Molecular modeling of double-strand break repair protein MRE11 from Phoenix dactylifera v deglet nour

Conclusions:
A model structure of DnMRE11 was constructed and validated with various bioinformatics programs which suggested the predicted model to be satisfactory. Further validation studies were conducted by COACH analysis for active site ligand prediction, and revealed the presence of six ligands binding sites and two ligands (2 Mn
2+
and dAMP).

Source: Theoretical Biology and Medical Modelling - November 5, 2015 Category: Biomedical Science Authors: Imen RekikZayneb ChaabeneC. GrubbNoureddine DriraFoued CheourAmine Elleuch Source Type: research