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Actually, if you use pdb_extract to prepare your deposition, and for example have used HKL2000 for the integration and scaling, you will get something like this, with esd's included - _cell.length_a 87.453 _cell.length_b 146.925 _cell.length_c 189.787 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.length_a_esd 0.001 _cell.length_b_esd 0.002 _cell.length_c_esd 0.001 _cell.angle_alpha_esd 0.0 _cell.angle_beta_esd 0.0 _cell.angle_gamma_esd 0.0 _cell.volume 2438570.0 Wake up to the new world of mmcif! You can capture a lot more information in your depostions now. See http://pdb-extract.rcsb.org/ All the best, Pete >David Borhani wrote >> >>Marilyn,If you have post-refined the data (likely; default in HKL2000 & >>mosflm), then you should have >>standard deviations reported for the cell axes, e.g. a = 51.145 +/- 0.125 >>Angstrom. Since the >>PDB doesn't have a way (that I know of) to report the SD . . .
