| Experiment | |
|---|---|
Method _exptl.method | X-RAY DIFFRACTION |
Source type _diffrn_source.source | SYNCHROTRON |
Source details _diffrn_source.type | PHOTON FACTORY BEAMLINE BL-6A |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | Photon Factory |
Beamline _diffrn_source.pdbx_synchrotron_beamline | BL-6A |
Temperature [K] _diffrn.ambient_temp | 283 |
Detector technology _diffrn_detector.detector | IMAGE PLATE |
Collection date _diffrn_detector.pdbx_collection_date | 1990-07-07 |
Detector _diffrn_detector.type | RIGAKU RAXIS IV++ |
| Software | |
Data reduction _software.classification | WEIS |
Data scaling _software.classification | SCALE |
Phasing _software.classification | X-PLOR (3.1) |
Model building _software.classification | X-PLOR (3.1) |
Refinement _software.classification | X-PLOR (3.1) |
| 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} | 157.2 157.2 201.3 90.0 90.0 90.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 1.04000 Å |
| Data quality metrics | Overall | OuterShell |
|---|---|---|
Low resolution limit [Å] _reflns.d_resolution_low _reflns_shell.d_res_low | 20.000 | 1.670 |
High resolution limit [Å] _reflns.d_resolution_high _reflns_shell.d_res_high | 1.500 | 1.600 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.069 | - |
| Rmeas | - | - |
| Rpim | - | - |
| Total number of observations | - | - |
Total number unique _reflns.number_obs | 277449 | - |
| <I/σ(I)> | - | - |
Completeness [%] _reflns_shell.percent_possible_all | - | 49.0 |
Multiplicity _reflns.pdbx_redundancy | 4.0 | - |
| CC(1/2) | - | - |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 8RUC |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 1996-02-22 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 7.0 - 1.600 Å |
R _refine.ls_R_factor_obs | 0.2110 |
Rwork _refine.ls_R_factor_R_work | 0.2110 WARNING: no Rfree given? |
Structure solution method _refine.pdbx_method_to_determine_struct | MIR STARTING MODEL FOR MOLECULAR REPLACEMENT: NULL |
Starting model (for MR) _refine.pdbx_starting_model | WARNING: no starting model (for MR) given |