| 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 | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | Australian Synchrotron |
Beamline _diffrn_source.pdbx_synchrotron_beamline | MX2 |
Temperature [K] _diffrn.ambient_temp | 100 |
Detector technology _diffrn_detector.detector | PIXEL |
Collection date _diffrn_detector.pdbx_collection_date | 2023-03-23 |
Detector _diffrn_detector.type | DECTRIS EIGER X 16M |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 0.95374 |
| Software | |
Data processing _software.classification | autoPROC (1.0.5) |
Data reduction _software.classification | XDS (20230630) |
Data scaling _software.classification | Aimless (0.7.13) |
Phasing _software.classification | PHASER (2.8.3) |
Refinement _software.classification | BUSTER (2.10.4) |
| 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} | 56.859 81.631 299.150 90.0 90.0 90.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 0.95374 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 149.575 |
High resolution limit [Å] _reflns.d_resolution_high | 2.606 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.589 |
Rmeas _reflns.pdbx_Rrim_I_all | 0.612 |
Rpim _reflns.pdbx_Rpim_I_all | 0.166 |
| Total number of observations | - |
Total number unique _reflns.number_obs | 16962 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 4.90 |
Completeness [%] _reflns.percent_possible_obs | 88.9 |
Multiplicity _reflns.pdbx_redundancy | 13.2 |
CC(1/2) _reflns.pdbx_CC_half | 0.959 |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 8VW6 |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2024-01-31 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 149.6 - 2.606 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2659 / 0.2778 |
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 |