| 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 | ELETTRA BEAMLINE 5.2R |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | ELETTRA |
Beamline _diffrn_source.pdbx_synchrotron_beamline | 5.2R |
Temperature [K] _diffrn.ambient_temp | 100.0 |
Detector technology _diffrn_detector.detector | CCD |
Collection date _diffrn_detector.pdbx_collection_date | 2002-05-15 |
Detector _diffrn_detector.type | MARRESEARCH |
| Software | |
Data scaling _software.classification | SCALA |
Phasing #1 _software.classification | MOLREP |
Phasing #2 _software.classification | BUSTER |
Phasing #3 _software.classification | TNT |
Phasing #4 _software.classification | SHARP |
Phasing #5 _software.classification | DM |
Phasing #6 _software.classification | SOLOMON |
Phasing #7 _software.classification | SIGMAA |
Model building _software.classification | SHARP |
Refinement _software.classification | TNT (5F) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | P 1 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 47.58 55.62 61.53 86.56 84.44 64.22 |
Wavelength _diffrn_radiation_wavelength.wavelength | 2.10000 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 19.000 |
High resolution limit [Å] _reflns.d_resolution_high | 2.500 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.070 |
| Rmeas | - |
| Rpim | - |
| Total number of observations | - |
Total number unique _reflns.number_obs | 18310 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 15.40 |
Completeness [%] _reflns.percent_possible_obs | 99.0 |
Multiplicity _reflns.pdbx_redundancy | 7.0 |
| CC(1/2) | - |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 1OK2 |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2003-07-16 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 19.0 - 2.500 Å |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | PDB ENTRY 1H03 |