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. 2006 Dec;15(12):2773–2784. doi: 10.1110/ps.062343206

Table 3.

The R and Rfree values and root mean squared displacements (RMSDs) of the atomic coordinates from those of the 5PTI structure of the structures refined with the QM, EH, AMBER/GAS, and AMBER/GB/SA protocols using a subset of the X-ray diffraction data between the resolution limits of 2.5 and 8.0 Å

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