Data quality metrics extracted from 6qrx.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 6QRX 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 BL11-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SSRL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL11-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2004-05-01
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.954, 0.855
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless
Model building
_software.classification
Coot
Refinement
_software.classification
PHENIX (1.14_3247: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 2 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
92.612 97.636 102.598 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.954000.85500 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
38.750 1.190
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.170 1.170
  Rmerge - -
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.090 0.847
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
154713 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.90 -
Completeness [%]
_reflns.percent_possible_obs
99.4 -
Multiplicity
_reflns.pdbx_redundancy
3.5 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
6QRX
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2019-02-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
38.7 - 1.170 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1086 / 0.1282
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
6QRR