Data quality metrics extracted from 6jw2.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 6JW2 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
SSRF BEAMLINE BL18U1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SSRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL18U1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2017-11-03
Detector
_diffrn_detector.type
MAR CCD 130 mm
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9793
Software
Data reduction
_software.classification
HKL-3000
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0049)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
94.517 93.776 167.749 90.00 102.66 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97930 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
163.670
High resolution limit [Å]
_reflns.d_resolution_high
3.030
  Rmerge -
Rmeas
_reflns.pdbx_Rrim_I_all
0.118
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
44929
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
2.00
Completeness [%]
_reflns.percent_possible_obs
98.8
Multiplicity
_reflns.pdbx_redundancy
4.5
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
6JW2
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2019-04-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
163.7 - 3.030 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2373 / 0.2614
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4GJP