Data quality metrics extracted from 1p8u.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 1P8U 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
ESRF BEAMLINE ID14-2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID14-2
Temperature [K]
_diffrn.ambient_temp
100.0
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2002-11-15
Detector
_diffrn_detector.type
ADSC QUANTUM 4
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.933
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
SHELXL-97
Model building
_software.classification
SHELXL-97
Refinement
_software.classification
SHELXL-97
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 63
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
60.981 60.981 108.312 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.93300 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
25.000 1.680
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.620 1.620
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.050 0.668
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
28071 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
35.70 3.60
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.8 95.9
  Multiplicity - -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1P8U
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2003-05-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
25.0 - 1.620 Å
R
_refine.ls_R_factor_obs
0.1619
WARNING: no Rwork given
Rfree
_refine.ls_R_factor_R_free
0.2055
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1M0L