Data quality metrics extracted from 6w1o.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 6W1O 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
FREE ELECTRON LASER
Source details
_diffrn_source.type
SLAC LCLS BEAMLINE MFX
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLAC LCLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
MFX
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2018-11-27
Detector
_diffrn_detector.type
RAYONIX MX340-HS
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.30183
Software
Data reduction
_software.classification
cctbx.xfel
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.17.1_3660)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
116.920 221.635 307.834 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.30183 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
33.640 2.120
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.080 2.080
  Rmerge - -
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
474828 23014
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
13.20 -
Completeness [%]
_reflns.percent_possible_obs
99.8 -
Multiplicity
_reflns.pdbx_redundancy
89.1 -
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.980 0.054

Refinement
PDB entry ID
_entry.id
6W1O
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-03-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
33.6 - 2.080 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1814 / 0.2403
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
6DHE