Tsernoglou D, Petsko G A, McQueen J E, Hermans J
Science. 1977 Sep 30;197(4311):1378-81. doi: 10.1126/science.897675.
Atomic coordinates have been determined for a snake venom alpha-neurotoxic protein by fitting a molecular model to a crystallographically derived 2.2-angstrom electron density map. The fitting was carried out entirely on a computer-operated molecular, graphics system without going through any mechanical model stage.
通过将分子模型与晶体学得出的2.2埃电子密度图拟合,已确定了一种蛇毒α-神经毒素蛋白的原子坐标。拟合完全在计算机操作的分子图形系统上进行,未经过任何机械模型阶段。