Data quality metrics extracted from 6b7h.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 6B7H 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 31-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
31-ID
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2014-09-12
Detector
_diffrn_detector.type
RAYONIX MX225-HS
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97973
Software
Data collection
_software.classification
MOSFLM
Data reduction
_software.classification
SCALA
Data scaling
_software.classification
SCALA
Phasing
_software.classification
PHASER
Refinement
_software.classification
BUSTER (2.11.6)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
80.081 80.081 161.887 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97973 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
25.280
High resolution limit [Å]
_reflns.d_resolution_high
2.820
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
15043
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.50
Completeness [%]
_reflns.percent_possible_obs
99.0
Multiplicity
_reflns.pdbx_redundancy
10.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
6B7H
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-10-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
25.3 - 2.820 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1840 / 0.2231
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given