解像度: 1.954→47.173 Å / Rfactor Rfree error: 0.003 / Data cutoff high absF: 3072992.25 / Data cutoff low absF: 0 / Isotropic thermal model: RESTRAINED / 交差検証法: THROUGHOUT / σ(F): 0 立体化学のターゲット値: maximum likelihood using amplitudes 詳細: This PDB entry is a re-refinement using an ensemble model of the previously deposited single-conformer structure 1z7x and the first data set in the deposited structure factor file for 1z7x ...詳細: This PDB entry is a re-refinement using an ensemble model of the previously deposited single-conformer structure 1z7x and the first data set in the deposited structure factor file for 1z7x along with the R-free set defined therein. The coordinates were generated by an automated protocol from an initial model consisting of 8 identical copies of the protein and non-water hetero-atoms assigned fractional occupancies adding up to one, and a single copy of the solvent molecules. Refinement was carried out with all the conformers present simultaneously and with the potential energy terms corresponding to interactions between the different conformers excluded. The helix and sheet records were calculated using coordinates from the first conformer only. The structure visualization program PYMOL is well-suited for directly viewing the ensemble model presented in this PDB file.