Data quality metrics extracted from 2vx5.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 2VX5 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 ID23-1
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
2006-12-03
Software
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.4.0076)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 61 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
84.712 84.712 244.687 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.07120 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 1.520
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.470 1.470
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.060 0.290
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
804322 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
47.40 5.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.1 91.7
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
9.1 7.0
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2VX5
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2008-07-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
41.7 - 1.470 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1504 / 0.1687
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1J9Y