Experiment | |
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Method _exptl.method | X-RAY DIFFRACTION The method used in the experiment. |
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol | SINGLE WAVELENGTH SINGLE WAVELENGTH, LAUE, or MAD. |
Temperature [K] _diffrn.ambient_temp | 113 The mean temperature in kelvins at which the intensities were |
Detector technology _diffrn_detector.detector | IMAGE PLATE The general class of the radiation detector. |
Collection date _diffrn_detector.pdbx_collection_date | 2005-04-18 The date of data collection. |
Detector _diffrn_detector.type | RIGAKU RAXIS IV The make, model or name of the detector device used. |
Software | |
Data collection _software.classification | CrystalClear The classification of the program according to its |
Data reduction _software.classification | CrystalClear (MSC/RIGAKU) The classification of the program according to its |
Data scaling _software.classification | CrystalClear (MSC/RIGAKU) The classification of the program according to its |
Phasing _software.classification | CNS The classification of the program according to its |
Refinement _software.classification | CNS The classification of the program according to its |
General information | |
Spacegroup name _symmetry.space_group_name_H-M | C 2 2 21 Hermann-Mauguin space-group symbol. Note that the |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 52.42 Unit-cell length a corresponding to the structure reported in 150.12 Unit-cell length b corresponding to the structure reported in 79.14 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 | 1ZJP |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2005-04-29 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 20.0 - 1.590 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2080 / 0.2350 |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | 1LZ7 |