Data quality metrics extracted from 6b2o.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 6B2O 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
APS BEAMLINE 21-ID-G
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
21-ID-G
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2016-11-25
Detector
_diffrn_detector.type
MARMOSAIC 300 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9786
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless (0.5.28)
Phasing
_software.classification
PHASER (2.7.16)
Refinement
_software.classification
PHENIX (1.12-2829)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 41 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
108.660 108.660 328.666 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97860 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
48.670 48.670 2.390
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.350 12.190 2.350
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.108 0.023 1.130
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.114 0.025 1.183
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.034 0.008 0.347
Total number of observations
_reflns.pdbx_number_measured_all
932078 - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
82741 708 4345
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
18.90 - -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.5 97.4 97.3
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
11.3 8.1 11.2
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.999 0.999 0.702

Refinement
PDB entry ID
_entry.id
6B2O
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-09-20
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
48.7 - 2.350 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1872 / 0.2436
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5UDQ