Data quality metrics extracted from 5e7c.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 5E7C 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
293.15
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2014-11-08
Detector
_diffrn_detector.type
CS-PAD CXI-2
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.308
Software
Data reduction
_software.classification
CrystFEL
Data scaling
_software.classification
CrystFEL
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.9_1692)
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}
133.25 226.26 307.09 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.30800 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
30.000
High resolution limit [Å]
_reflns.d_resolution_high
4.500
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
55609
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.01
Completeness [%]
_reflns.percent_possible_obs
99.9
Multiplicity
_reflns.pdbx_redundancy
1.0
CC(1/2)
_reflns.pdbx_CC_half
0.990

Refinement
PDB entry ID
_entry.id
5E7C
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-10-12
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.9 - 4.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2465 / 0.2746
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
modified version of 3ARC