Xiang Z, Honig B
Department of Biochemistry and Molecular Biophysics BB221, Columbia University, New York, NY 10032, USA.
J Mol Biol. 2001 Aug 10;311(2):421-30. doi: 10.1006/jmbi.2001.4865.
Current techniques for the prediction of side-chain conformations on a fixed backbone have an accuracy limit of about 1.0-1.5 A rmsd for core residues. We have carried out a detailed and systematic analysis of the factors that influence the prediction of side-chain conformation and, on this basis, have succeeded in extending the limits of side-chain prediction for core residues to about 0.7 A rmsd from native, and 94 % and 89 % of chi(1) and chi(1+2 ) dihedral angles correctly predicted to within 20 degrees of native, respectively. These results are obtained using a force-field that accounts for only van der Waals interactions and torsional potentials. Prediction accuracy is strongly dependent on the rotamer library used. That is, a complete and detailed rotamer library is essential. The greatest accuracy was obtained with an extensive rotamer library, containing over 7560 members, in which bond lengths and bond angles were taken from the database rather than simply assuming idealized values. Perhaps the most surprising finding is that the combinatorial problem normally associated with the prediction of the side-chain conformation does not appear to be important. This conclusion is based on the fact that the prediction of the conformation of a single side-chain with all others fixed in their native conformations is only slightly more accurate than the simultaneous prediction of all side-chain dihedral angles.
当前用于预测固定主链上侧链构象的技术,对于核心残基的预测精度极限约为均方根偏差1.0 - 1.5埃。我们对影响侧链构象预测的因素进行了详细而系统的分析,并在此基础上成功将核心残基侧链预测的极限扩展至与天然构象的均方根偏差约为0.7埃,且分别有94%和89%的χ(1)和χ(1 + 2)二面角被正确预测在天然构象的20度范围内。这些结果是使用仅考虑范德华相互作用和扭转势的力场得到的。预测精度强烈依赖于所使用的旋转异构体库。也就是说,一个完整且详细的旋转异构体库至关重要。使用一个包含超过7560个成员的广泛旋转异构体库获得了最高的精度,其中键长和键角取自数据库而非简单假设为理想化值。也许最令人惊讶的发现是,通常与侧链构象预测相关的组合问题似乎并不重要。这一结论基于这样一个事实,即当所有其他侧链固定在其天然构象时,单个侧链构象的预测仅比同时预测所有侧链二面角稍微准确一点。