Data quality metrics extracted from 6ti3.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 6TI3 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
2016-07-20
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9330
Software
Data reduction
_software.classification
XPREP
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0222)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
200.393 113.692 133.147 90.00 94.51 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.93300 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
100.090
High resolution limit [Å]
_reflns.d_resolution_high
1.960
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.090
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
208923
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.80
Completeness [%]
_reflns.percent_possible_obs
98.8
Multiplicity
_reflns.pdbx_redundancy
8.1
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
6TI3
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2019-11-21
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
100.1 - 1.960 Å
R
_refine.ls_R_factor_obs
0.1806
Rwork
_refine.ls_R_factor_R_work
0.1806
WARNING: no Rfree given?
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4WXG