Data quality metrics extracted from 6t18.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 6T18 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
ALBA BEAMLINE XALOC
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALBA
Beamline
_diffrn_source.pdbx_synchrotron_beamline
XALOC
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2018-05-03
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.979294
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SCALA
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0073)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
100.876 135.654 239.424 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97929 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
119.710
High resolution limit [Å]
_reflns.d_resolution_high
3.150
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.094
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
57606
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.50
Completeness [%]
_reflns.percent_possible_obs
99.9
Multiplicity
_reflns.pdbx_redundancy
4.4
CC(1/2)
_reflns.pdbx_CC_half
0.997

Refinement
PDB entry ID
_entry.id
6T18
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2019-10-03
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
50.0 - 3.150 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1996 / 0.2263
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
6HVG