Data quality metrics extracted from 4cl9.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 4CL9 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
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID23-1
Temperature [K]
_diffrn.ambient_temp
100
Collection date
_diffrn_detector.pdbx_collection_date
2013-09-18
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SCALA
Refinement
_software.classification
REFMAC (5.6.0117)
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}
38.61 43.14 80.17 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97924 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
40.080 1.480
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.400 1.400
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.080 0.740
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
27078 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
12.30 2.70
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.9 99.9
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
6.1 6.1
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
4CL9
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-01-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
40.1 - 1.400 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1878 / 0.1989
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