Data quality metrics extracted from 6mer.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 6MER 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
APS BEAMLINE 24-ID-C
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
24-ID-C
Temperature [K]
_diffrn.ambient_temp
77
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2016-06-21
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.07
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.13rc1_2961)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 2 2 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
128.39 161.77 52.16 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.07000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
29.834
High resolution limit [Å]
_reflns.d_resolution_high
3.000
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.144
Rmeas
_reflns.pdbx_Rrim_I_all
0.167
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
10828
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.36
Completeness [%]
_reflns.percent_possible_obs
95.8
Multiplicity
_reflns.pdbx_redundancy
3.6
CC(1/2)
_reflns.pdbx_CC_half
0.988

Refinement
PDB entry ID
_entry.id
6MER
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-09-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.8 - 3.000 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2243 / 0.2721
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5k8r