Data quality metrics extracted from 2w2e.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 2W2E 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 ID23-2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID23-2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2007-09-08
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
PHASER
Refinement
_software.classification
SHELXL-97
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 4
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
91.447 91.447 80.819 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.87260 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
20.000 1.200
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.150 1.150
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.080 0.730
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
111455 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
9.31 2.16
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
94.7 99.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.1 3.3
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2W2E
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2008-10-29
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 1.150 Å
R
_refine.ls_R_factor_obs
0.1400
WARNING: no Rwork given
Rfree
_refine.ls_R_factor_R_free
0.1650
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1J4N