Data quality metrics extracted from 6b9x.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 6B9X 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
ALS BEAMLINE 8.3.1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
8.3.1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-08-04
Detector
_diffrn_detector.type
DECTRIS PILATUS3 S 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.12
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
PHASER
Model building
_software.classification
Coot
Refinement
_software.classification
REFMAC (5.8.0158)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 61
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
168.705 168.705 52.325 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.12000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
146.103
High resolution limit [Å]
_reflns.d_resolution_high
1.425
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
271960
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
12.12
Completeness [%]
_reflns.percent_possible_obs
93.6
Multiplicity
_reflns.pdbx_redundancy
9.1
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
6B9X
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-10-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
146.1 - 1.420 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2116 / 0.2370
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1VET, 3MS6