Data quality metrics extracted from 5h2t.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 5H2T 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
SSRF BEAMLINE BL18U1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SSRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL18U1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-10-11
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97776
Software
Data processing
_software.classification
HKL-3000
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALA
Refinement
_software.classification
PHENIX (1.10.1-2155)
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}
248.760 133.116 211.777 90.00 112.54 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97776 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
43.570
High resolution limit [Å]
_reflns.d_resolution_high
2.796
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
156232
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
14.00
Completeness [%]
_reflns.percent_possible_obs
99.0
Multiplicity
_reflns.pdbx_redundancy
6.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5H2T
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-10-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
43.6 - 2.796 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2053 / 0.2519
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