Data quality metrics extracted from 5h0p.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 5H0P 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
PAL/PLS BEAMLINE 5C (4A)
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
PAL/PLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
5C (4A)
Temperature [K]
_diffrn.ambient_temp
80
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2013-10-23
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9897
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHENIX (1.8_1069)
Refinement
_software.classification
PHENIX (1.8_1069)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
36.675 51.105 53.650 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.98970 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 1.890
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.860 1.860
Rmerge
_reflns_shell.Rmerge_I_obs
- 0.315
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
8596 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
22.70 6.60
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.9 98.4
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
13.2 13.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5H0P
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-10-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.8 - 1.862 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1960 / 0.2463
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5I2L