| 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 | SwissFEL ARAMIS BEAMLINE ESA |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | SwissFEL ARAMIS |
Beamline _diffrn_source.pdbx_synchrotron_beamline | ESA |
Temperature [K] _diffrn.ambient_temp | 293 |
Detector technology _diffrn_detector.detector | PIXEL |
Collection date _diffrn_detector.pdbx_collection_date | 2019-02-25 |
Detector _diffrn_detector.type | PSI JUNGFRAU 16M |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 1.0 |
| Software | |
Data reduction _software.classification | CrystFEL (0.8.0) |
Data scaling _software.classification | CrystFEL (0.8.0) |
Phasing _software.classification | PHASER |
Refinement _software.classification | PHENIX (1.16_3549) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | I 2 2 2 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 41.54 84.48 235.56 90.0 90.0 90.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 1.00000 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 12.400 |
High resolution limit [Å] _reflns.d_resolution_high | 2.500 |
| Rmerge | - |
| Rmeas | - |
| Rpim | - |
| Total number of observations | - |
Total number unique _reflns.number_obs | 13446 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 1.00 |
Completeness [%] _reflns.percent_possible_obs | 91.1 |
Multiplicity _reflns.pdbx_redundancy | 1.0 |
CC(1/2) _reflns.pdbx_CC_half | 1.000 |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 6TK2 |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2019-11-28 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 12.4 - 2.500 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2584 / 0.3243 |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | 3x3c |