Data quality metrics extracted from 5nsf.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 5NSF 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
BESSY BEAMLINE 14.1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
BESSY
Beamline
_diffrn_source.pdbx_synchrotron_beamline
14.1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2016-09-25
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9184
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.10.1-2155_1168: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
56.140 70.633 77.624 85.70 89.75 83.42
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91840 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
46.272
High resolution limit [Å]
_reflns.d_resolution_high
2.426
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
153410
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
22.88
Completeness [%]
_reflns.percent_possible_obs
93.0
Multiplicity
_reflns.pdbx_redundancy
3.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5NSF
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-04-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
46.3 - 2.426 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1824 / 0.2398
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1U7D