Data quality metrics extracted from 3cvw.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 3CVW 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
SLS BEAMLINE X10SA
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X10SA
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2008-02-22
Detector
_diffrn_detector.type
MARMOSAIC 225 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97895
Software
Data collection
_software.classification
MAR345 (software)
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
REFMAC
Refinement
_software.classification
REFMAC (5.2.0005)
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}
86.47 89.51 89.34 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97895 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
20.000
High resolution limit [Å]
_reflns.d_resolution_high
3.200
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.089
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
10625
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
17.80
Completeness [%]
_reflns.percent_possible_obs
89.2
Multiplicity
_reflns.pdbx_redundancy
5.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
3CVW
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2008-04-20
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.9 - 3.200 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2724 / 0.3291
Structure solution method
_refine.pdbx_method_to_determine_struct
FOURIER SYNTHESIS