Data quality metrics extracted from 4tq6.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 4TQ6 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 24-ID-E
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
24-ID-E
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2013-07-13
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97920
Software
Data scaling
_software.classification
SCALA (3.3.20)
Phasing
_software.classification
MOLREP
Refinement
_software.classification
PHENIX (phenix.refine: 1.9_1692)
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}
52.938 89.871 341.230 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97920 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
42.336 42.336 3.230
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
3.067 9.700 3.067
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.043 0.013 0.643
Rmeas
_reflns.pdbx_Rrim_I_all
0.068 - -
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.037 0.013 0.446
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
49271 1390 7288
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
15560 458 2224
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.80 50.90 1.10
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.9 85.6 99.3
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.2 3.0 3.3
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4TQ6
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-06-10
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
42.3 - 3.068 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2651 / 0.3010
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4TQ5