Data quality metrics extracted from 6eb2.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 6EB2 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU MICROMAX-007 HF
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-11-08
Detector
_diffrn_detector.type
DECTRIS PILATUS 200K
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.514
Software
Data reduction
_software.classification
HKL-3000
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
PHASER
Model building
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.10.1_2155: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 31 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
72.097 72.097 66.427 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.51400 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 2.540
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.493 2.493
  Rmerge - -
  Rmeas - -
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.056 0.100
  Total number of observations - -
Total number unique
_reflns.number_obs
7053 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
15.07 -
Completeness [%]
_reflns.percent_possible_obs
97.1 -
Multiplicity
_reflns.pdbx_redundancy
4.2 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
6EB2
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-08-03
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
45.5 - 2.493 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2031 / 0.2481
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 4O55