Data quality metrics extracted from 7bbs.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 7BBS 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
DIAMOND BEAMLINE I04
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2019-04-13
Detector
_diffrn_detector.type
DECTRIS EIGER2 XE 16M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97950
Software
Data reduction
_software.classification
XDS (Mar 15, 2019)
Data scaling
_software.classification
Aimless (0.7.4)
Phasing
_software.classification
PHASER (2.8.2)
Refinement
_software.classification
PHENIX (1.18.2_3874)
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}
92.432 138.485 114.841 90.000 102.466 90.000
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97950 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
112.130
High resolution limit [Å]
_reflns.d_resolution_high
2.300
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.193
Rmeas
_reflns.pdbx_Rrim_I_all
0.230
Rpim
_reflns.pdbx_Rpim_I_all
0.124
  Total number of observations -
Total number unique
_reflns.number_obs
33702
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.60
Completeness [%]
_reflns.percent_possible_obs
54.4
Multiplicity
_reflns.pdbx_redundancy
3.4
CC(1/2)
_reflns.pdbx_CC_half
0.982

Refinement
PDB entry ID
_entry.id
7BBS
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-12-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
112.1 - 2.300 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2280 / 0.2695
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1GNX