Data quality metrics extracted from 5l8m.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 5L8M 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 CXI
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLAC LCLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
CXI
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2016-01-13
Detector
_diffrn_detector.type
CS-PAD CXI-1
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.3
Software
Data reduction
_software.classification
CrystFEL
Data scaling
_software.classification
CrystFEL
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0135)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
94.1 54.8 69.9 90.0 92.6 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.30000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
38.200
High resolution limit [Å]
_reflns.d_resolution_high
2.100
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
20853
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.77
Completeness [%]
_reflns.percent_possible_obs
100.0
Multiplicity
_reflns.pdbx_redundancy
819.0
CC(1/2)
_reflns.pdbx_CC_half
0.980

Refinement
PDB entry ID
_entry.id
5L8M
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-06-08
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
38.2 - 2.100 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1761 / 0.2183
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4Q0H