Data quality metrics extracted from 4wud.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 4WUD 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
DIAMOND BEAMLINE I04-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2011-09-21
Detector
_diffrn_detector.type
DECTRIS PILATUS 2M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.917
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.8.0073)
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}
87.80 141.48 80.30 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91700 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
27.540 27.540 2.000
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.950 8.720 1.950
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.058 0.028 0.833
  Rmeas - - -
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.026 0.013 0.372
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
217252 2532 15998
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
36686 458 2671
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.90 40.00 2.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.7 97.3 99.7
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
5.9 5.5 6.0
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.999 0.999 0.650

Refinement
PDB entry ID
_entry.id
4WUD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-10-31
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
27.5 - 1.950 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1847 / 0.2191
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1EI1