| 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 | PHOTON FACTORY BEAMLINE BL-6C |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | Photon Factory |
Beamline _diffrn_source.pdbx_synchrotron_beamline | BL-6C |
Temperature [K] _diffrn.ambient_temp | 100.0 |
Detector technology _diffrn_detector.detector | IMAGE PLATE |
Collection date _diffrn_detector.pdbx_collection_date | 2003-12-23 |
Detector _diffrn_detector.type | Fully automatic high speed Weissenberg data collection system called Galaxy |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 0.97974 |
| Software | |
Data reduction _software.classification | WEIS |
Data scaling _software.classification | WEIS |
Phasing _software.classification | CCP4 |
Model building _software.classification | CCP4 |
Refinement _software.classification | REFMAC (5.7.0032) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | H 3 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 81.12 81.12 33.93 90.0 90.0 120.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 0.97974 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 50.000 |
High resolution limit [Å] _reflns.d_resolution_high | 0.700 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.056 |
| Rmeas | - |
| Rpim | - |
| Total number of observations | - |
Total number unique _reflns.number_obs | 57006 |
| <I/σ(I)> | - |
Completeness [%] _reflns.percent_possible_obs | 91.7 |
Multiplicity _reflns.pdbx_redundancy | 4.2 |
| CC(1/2) | - |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 3W7Y |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2013-03-11 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 20.0 - 0.920 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.1610 / 0.1795 |
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 |