Data quality metrics extracted from 5tuw.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary and a MXLIMS-compatible JSON representation.


Experimental information for 5TUW at RCSB, PDBe, PDBj

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 21-ID-D
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
21-ID-D
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-11-12
Detector
_diffrn_detector.type
MARMOSAIC 325 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.0781
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.10.1_2155: ???)
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}
82.947 82.914 87.438 89.79 89.91 60.04
Wavelength
_diffrn_radiation_wavelength.wavelength
1.07810 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 2.340
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.300 2.300
  Rmerge - -
  Rmeas - -
Rpim
_reflns_shell.pdbx_Rpim_I_all
- 0.102
Total number of observations
_reflns_shell.number_measured_obs
- 3806
Total number unique
_reflns.number_obs
85419 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
10.50 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.0 89.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
1.9 1.9
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5TUW
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-11-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
41.5 - 2.302 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1846 / 0.2386
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
3MG1