Data quality metrics extracted from 4rdu.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 4RDU 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
SSRL BEAMLINE BL14-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SSRL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL14-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2014-07-24
Detector
_diffrn_detector.type
MARMOSAIC 325 mm CCD
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
SCALA (3.3.20; Phil Evans; pre@mrc-lmb.cam.ac.uk)
Phasing
_software.classification
PHASER (2.3.0; Randy J. Read; cimr-phaser@lists.cam.ac.uk)
Model building
_software.classification
MolProbity (3beta29; D.C. & J.S. Richardson lab; molprobity@kinemage.biochem.duke.edu)
Refinement
_software.classification
REFMAC (5.7.0029; Garib N. Murshudov; garib@ysbl.york.ac.uk)
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}
34.182 42.913 56.104 84.13 77.33 67.13
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
22.303 22.303 1.900
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.850 8.270 1.850
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.046 0.047 0.271
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 322 3315
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
23348 180 1723
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
8.00 14.40 2.50
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
95.5 66.1 94.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
1.9 1.8 1.9
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4RDU
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-09-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
22.3 - 1.850 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1829 / 0.2252
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1IG7