Data quality metrics extracted from 5nzg.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 5NZG 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
ESRF BEAMLINE ID29
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID29
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2012-11-29
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.92
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SADABS
Phasing
_software.classification
AMoRE
Refinement
_software.classification
PHENIX (1.11.1_2575: ???)
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}
79.5 89.8 137.3 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.92000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
45.820
High resolution limit [Å]
_reflns.d_resolution_high
1.500
Rmerge
_reflns.pdbx_Rsym_value
0.022
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
78616
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
23.25
Completeness [%]
_reflns.percent_possible_obs
99.6
Multiplicity
_reflns.pdbx_redundancy
13.1
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5NZG
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-05-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
45.0 - 1.600 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2193 / 0.2473
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2M2A