Data quality metrics extracted from 5swc.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 5SWC 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
CLSI BEAMLINE 08ID-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
CLSI
Beamline
_diffrn_source.pdbx_synchrotron_beamline
08ID-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2012-06-10
Detector
_diffrn_detector.type
RAYONIX MX-300
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97888
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.9_1692)
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 4
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
202.95 202.95 70.51 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97888 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
48.816 1.500
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.340 1.450
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.054 0.613
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
317226 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.01 2.55
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.0 99.5
Multiplicity
_reflns.pdbx_redundancy
4.7 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5SWC
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-08-08
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
48.8 - 1.450 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1308 / 0.1465
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1EKJ