Experiment | |
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Method _exptl.method | ELECTRON CRYSTALLOGRAPHY The method used in the experiment. |
Software | |
Refinement _software.classification | PHENIX (1.14_3260:) The classification of the program according to its |
General information | |
Spacegroup name _symmetry.space_group_name_H-M | P 1 Hermann-Mauguin space-group symbol. Note that the |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 258.0 Unit-cell length a corresponding to the structure reported in 258.0 Unit-cell length b corresponding to the structure reported in 258.0 Unit-cell length c corresponding to the structure reported in 90.0 Unit-cell angle alpha of the reported structure in degrees. 90.0 Unit-cell angle beta of the reported structure in degrees. 90.0 Unit-cell angle gamma of the reported structure in degrees. |
Wavelength _diffrn_radiation_wavelength.wavelength | NA |
Refinement | |
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PDB entry ID _entry.id | 6I2X |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2018-11-02 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 40.0 - 3.350 Å |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | 3PVM |