Data quality metrics extracted from 5nki.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 5NKI 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
SOLEIL BEAMLINE PROXIMA 1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SOLEIL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PROXIMA 1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2015-12-05
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.91990
Software
Data reduction
_software.classification
XDS (XDSapp 2.0)
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.10.1_2155: ???)
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}
32.698 106.890 40.339 90.00 108.89 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91990 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
38.166 1.780
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.675 1.680
  Rmerge - -
Rmeas
_reflns.pdbx_Rrim_I_all
0.116 -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
29586 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
9.66 1.86
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.2 95.3
Multiplicity
_reflns.pdbx_redundancy
4.2 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5NKI
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-03-31
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
38.2 - 1.675 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1604 / 0.1894
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5I9U