| 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 | APS BEAMLINE 24-ID-C |
Synchrotron site _diffrn_source.pdbx_synchrotron_site | APS |
Beamline _diffrn_source.pdbx_synchrotron_beamline | 24-ID-C |
Temperature [K] _diffrn.ambient_temp | 200 |
Detector technology _diffrn_detector.detector | CCD |
Collection date _diffrn_detector.pdbx_collection_date | 2011-04-23 |
Detector _diffrn_detector.type | ADSC QUANTUM 315 |
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list | 0.97965 |
| Software | |
Data collection _software.classification | APS |
Data reduction _software.classification | XDS |
Data scaling _software.classification | XDS |
Phasing _software.classification | HKL2Map |
Model building _software.classification | HKL2Map |
Refinement _software.classification | PHENIX (phenix.refine: dev_1555) |
| General information | |
Spacegroup name _symmetry.space_group_name_H-M | P 43 21 2 |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 77.030 77.030 134.415 90.0 90.0 90.0 |
Wavelength _diffrn_radiation_wavelength.wavelength | 0.97965 Å |
| Data quality metrics | Overall |
|---|---|
Low resolution limit [Å] _reflns.d_resolution_low | 50.642 |
High resolution limit [Å] _reflns.d_resolution_high | 2.196 |
Rmerge _reflns.pdbx_Rmerge_I_obs | 0.047 |
| Rmeas | - |
| Rpim | - |
| Total number of observations | - |
Total number unique _reflns.number_obs | 21285 |
<I/σ(I)> _reflns.pdbx_netI_over_sigmaI | 22.90 |
Completeness [%] _reflns.percent_possible_obs | 99.6 |
Multiplicity _reflns.pdbx_redundancy | 14.5 |
| CC(1/2) | - |
| Refinement | |
|---|---|
PDB entry ID _entry.id | 4O32 |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 2013-12-17 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 50.6 - 2.196 Å |
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free | 0.2072 / 0.2486 |
Structure solution method _refine.pdbx_method_to_determine_struct | SAD |
Starting model _refine.pdbx_starting_model | SAD derived from 3UL3 |