Data quality metrics extracted from 6h6g.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 6H6G 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
SLS BEAMLINE X10SA
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X10SA
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-02-06
Detector
_diffrn_detector.type
PSI PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97794
Software
Data reduction
_software.classification
XDS (BUILT=20160617)
Data scaling
_software.classification
XSCALE (BUILT=20160617)
Phasing
_software.classification
PHASER (2.5.6)
Refinement
_software.classification
PHENIX (1.11.1_2575: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
231.33 231.33 141.97 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97794 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 3.080
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
3.000 3.000
Rmerge
_reflns_shell.Rmerge_I_obs
- 0.575
Rmeas
_reflns_shell.pdbx_Rrim_I_all
- 0.590
Rpim
_reflns_shell.pdbx_Rpim_I_all
- 0.129
  Total number of observations - -
Total number unique
_reflns.number_obs
87208 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.30 -
Completeness [%]
_reflns.percent_possible_obs
99.9 -
Multiplicity
_reflns.pdbx_redundancy
20.0 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
6H6G
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-07-27
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
48.6 - 3.004 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2157 / 0.2531
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4O9X