Lattice-dynamical calculation of atomic displacement parameters (ADPs)
نویسندگان
چکیده
منابع مشابه
Atomic displacement parameters of homologous proteins: Conservation of dynamics
Atomic displacement parameters (ADPs) obtained from highresolution refinement of protein structures represent the mean square displacement of protein atoms from their centroid positions. They contain information regarding the flexibility of the polypeptide. Comparative analysis of the ADPs in homologous proteins shows that the local flexibility of the polypeptide is not correlated to the mutabi...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations of Crystallography
سال: 1996
ISSN: 0108-7673
DOI: 10.1107/s0108767396081767