| Experiment | |
|---|---|
Method _exptl.method | X-RAY DIFFRACTION |
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol | SINGLE WAVELENGTH |
Source type _diffrn_source.source | FREE ELECTRON LASER |
Source details _diffrn_source.type | SLAC LCLS BEAMLINE XPP |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | SLAC LCLS |
Beamline _diffrn_source.pdbx_synchrotron_beamline | XPP |
Temperature [K] _diffrn.ambient_temp | 100 |
Detector technology _diffrn_detector.detector | PIXEL |
Collection date _diffrn_detector.pdbx_collection_date | 2017-02-27 |
Detector _diffrn_detector.type | SLAC ePix10k 2M |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 1.30186 |
| Software | |
Data reduction _software.classification | cctbx.xfel |
Data scaling _software.classification | SCALA |
Phasing _software.classification | MOLREP |
Refinement _software.classification | PHENIX (1.19.2_4158: ???) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | C 2 2 21 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 220.167 392.604 280.921 90.0 90.0 90.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 1.30186 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 24.960 |
High resolution limit [Å] _reflns.d_resolution_high | 3.000 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.670 |
| Rmeas | - |
| Rpim | - |
| Total number of observations | - |
Total number unique _reflns.number_obs | 239284 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 4.91 |
Completeness [%] _reflns.percent_possible_obs | 99.2 |
Multiplicity _reflns.pdbx_redundancy | 8.8 |
CC(1/2) _reflns.pdbx_CC_half | 0.750 |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 8U9X |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2023-09-20 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 18.0 - 3.050 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2830 / 0.3073 |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | WARNING: no starting model (for MR) given |