Data collection, phasing and refinement statistics (PDB ID 3pxp).
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aHighest resolution shell in parentheses.bB-values for protein, solvent, and ligand are listed in parentheses.ESU = Estimated Standard Uncertainty in atomic coordinates.Rmerge = ΣhklΣi|Ii(hkl)-|/ΣhklΣiIi(hkl).Rmeas (redundancy-independent Rmerge) = Σhkl[Nhkl/(Nhkl-1)]1/2Σi|Ii(hkl)-|/ΣhklΣiIi(hkl).Rpim (precision-indicating Rmerge) = Σhkl[1/(Nhkl-1)]1/2Σi|Ii(hkl)-|/ΣhklΣiIi(hkl).Rcryst = Σhkl||Fobs|-|Fcalc||/Σhkl|Fobs| where Fcalc and Fobs are the calculated and observed structure factor amplitudes, respectively.Rfree = as for Rcryst, but for 5.0% of the total reflections chosen at random and omitted from refinement.
创建时间：
2015-12-02
