Data quality metrics extracted from 5eeb.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 5EEB 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
KURCHATOV SNC BEAMLINE K4.4
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
KURCHATOV SNC
Beamline
_diffrn_source.pdbx_synchrotron_beamline
K4.4
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2012-12-20
Detector
_diffrn_detector.type
MAR CCD 130 mm
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.984
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
BALBES
Refinement
_software.classification
PHENIX (1.8.4_1496)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
184.24 207.23 164.96 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.98400 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
29.771
High resolution limit [Å]
_reflns.d_resolution_high
3.038
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.266
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
120589
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.71
Completeness [%]
_reflns.percent_possible_obs
98.9
Multiplicity
_reflns.pdbx_redundancy
7.4
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5EEB
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-10-22
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.8 - 3.038 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2020 / 0.2557
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4H73