| Experiment | |
|---|---|
Method _exptl.method | X-RAY DIFFRACTION |
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol | SINGLE WAVELENGTH |
Source type _diffrn_source.source | SYNCHROTRON |
Source details _diffrn_source.type | SLS BEAMLINE X06SA |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | SLS |
Beamline _diffrn_source.pdbx_synchrotron_beamline | X06SA |
Temperature [K] _diffrn.ambient_temp | 100 |
Detector technology _diffrn_detector.detector | PIXEL |
Collection date _diffrn_detector.pdbx_collection_date | 2017-04-05 |
Detector _diffrn_detector.type | DECTRIS PILATUS 6M-F |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 0.99977 |
| Software | |
Data reduction _software.classification | XDS |
Data scaling _software.classification | autoPROC |
Phasing _software.classification | BUSTER |
Refinement _software.classification | BUSTER (2.11.7 (19-MAR-2020)) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | C 1 2 1 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 146.362 98.245 141.095 90.00 105.64 90.00 |
Wavelength _diffrn_radiation_wavelength.wavelength | 0.99977 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 135.870 |
High resolution limit [Å] _reflns.d_resolution_high | 2.489 |
| Rmerge | - |
Rmeas _reflns.pdbx_Rrim_I_all | 0.043 |
Rpim _reflns.pdbx_Rpim_I_all | 0.022 |
| Total number of observations | - |
Total number unique _reflns.number_obs | 53528 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 18.10 |
Completeness [%] _reflns.percent_possible_obs | 93.0 |
Multiplicity _reflns.pdbx_redundancy | 3.4 |
CC(1/2) _reflns.pdbx_CC_half | 1.000 |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 6ZJZ |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2020-06-29 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 135.9 - 2.489 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2037 / 0.2435 |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | 3WN4 |