Data quality metrics extracted from 7nqb.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 7NQB 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
ELETTRA BEAMLINE 11.2C
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ELETTRA
Beamline
_diffrn_source.pdbx_synchrotron_beamline
11.2C
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2020-11-19
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.96
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
MOSFLM
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0258)
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}
35.87 112.58 38.08 90.000 117.637 90.000
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
56.300
High resolution limit [Å]
_reflns.d_resolution_high
2.010
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.060
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
17918
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
8.80
Completeness [%]
_reflns.percent_possible_obs
86.9
Multiplicity
_reflns.pdbx_redundancy
2.3
CC(1/2)
_reflns.pdbx_CC_half
0.958

Refinement
PDB entry ID
_entry.id
7NQB
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2021-03-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
56.3 - 2.010 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2123 / 0.2845
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
6ZSR