| Experiment | |
|---|---|
Method _exptl.method | X-RAY DIFFRACTION |
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol | SINGLE WAVELENGTH |
Source type _diffrn_source.source | ROTATING ANODE |
Source details _diffrn_source.type | RIGAKU |
Temperature [K] _diffrn.ambient_temp | 100 |
Detector technology _diffrn_detector.detector | PIXEL |
Collection date _diffrn_detector.pdbx_collection_date | 2019-10-31 |
Detector _diffrn_detector.type | DECTRIS PILATUS 200K |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 1.54184 |
| Software | |
Data reduction _software.classification | CrysalisPro (171.39.7e) |
Data scaling _software.classification | Aimless (CCP4Interface 7.0.073) |
Phasing _software.classification | MOLREP (CCP4Interface 7.0.073) |
Refinement _software.classification | PHENIX (1.19.2_4158: ???) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | I 1 2 1 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 92.032 82.178 144.422 90.00 94.32 90.00 |
Wavelength _diffrn_radiation_wavelength.wavelength | 1.54184 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 12.910 |
High resolution limit [Å] _reflns.d_resolution_high | 2.000 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.114 |
Rmeas _reflns.pdbx_Rrim_I_all | 0.121 |
Rpim _reflns.pdbx_Rpim_I_all | 0.038 |
Total number of observations _reflns.pdbx_number_measured_all | 657390 |
Total number unique _reflns.number_obs | 70089 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 14.00 |
Completeness [%] _reflns.percent_possible_obs | 96.7 |
Multiplicity _reflns.pdbx_redundancy | 9.4 |
CC(1/2) _reflns.pdbx_CC_half | 0.994 |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 8JNO |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2023-06-06 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 12.9 - 2.000 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2144 / 0.2669 |
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 |