Method to determine structure: MOLECULAR REPLACEMENT Starting model: continued refinement of model from PDB entry 3BFN. Previously solved using coordinates from PDB entry 3B6U.
Resolution: 2.2→35.48 Å / Cor.coef. Fo:Fc: 0.929 / Cor.coef. Fo:Fc free: 0.891 / Rfactor Rfree error: 0 / SU R Cruickshank DPI: 0.276 / Cross valid method: FREE R-VALUE / σ(F): 0 / SU R Blow DPI: 0.288 / SU Rfree Blow DPI: 0.223 / SU Rfree Cruickshank DPI: 0.222 Details: Discontinuous electron density suggests that some residues between positions 55 and 71, which have been omitted from the model, form an additional strand adjacent to the strand that includes ...Details: Discontinuous electron density suggests that some residues between positions 55 and 71, which have been omitted from the model, form an additional strand adjacent to the strand that includes residues 74 through 76.
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