Meinhold Lars, Merzel Franci, Smith Jeremy C
Computational Molecular Biophysics, Interdisciplinary Center for Scientific Computing (IWR), University of Heidelberg, Im Neuenheimer Feld 368, D-69120 Heidelberg, Germany.
Phys Rev Lett. 2007 Sep 28;99(13):138101. doi: 10.1103/PhysRevLett.99.138101. Epub 2007 Sep 25.
All-atom lattice-dynamical calculations are reported for a crystalline protein, ribonuclease A. The sound velocities, density of states, heat capacity (C(V)) and thermal diffuse scattering are all consistent with available experimental data. C(V) proportional, variant T(1.68) for T < 35 K, significantly deviating from a Debye solid. In Bragg peak vicinity, inelastic scattering of x rays by phonons is found to originate from acoustic mode scattering. The results suggest an approach to protein crystal physics combining all-atom lattice-dynamical calculations with experiments on next-generation neutron sources.
报道了对结晶蛋白核糖核酸酶A进行的全原子晶格动力学计算。声速、态密度、热容(C(V))和热漫散射均与现有实验数据一致。对于T < 35 K,C(V)与T(1.68)成正比,显著偏离德拜固体。在布拉格峰附近,发现声子对x射线的非弹性散射源于声学模式散射。结果表明了一种将全原子晶格动力学计算与下一代中子源实验相结合的蛋白质晶体物理学研究方法。