Data quality metrics extracted from 5vod.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 5VOD 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
APS BEAMLINE 21-ID-F
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
21-ID-F
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-08-12
Detector
_diffrn_detector.type
MARMOSAIC 225 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9787
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
PHENIX
Refinement
_software.classification
BUSTER (2.10.2)
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
148.259 208.820 267.979 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97870 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
45.710
High resolution limit [Å]
_reflns.d_resolution_high
5.900
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.129
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
11302
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
8.60
Completeness [%]
_reflns.percent_possible_obs
100.0
Multiplicity
_reflns.pdbx_redundancy
7.7
CC(1/2)
_reflns.pdbx_CC_half
0.968

Refinement
PDB entry ID
_entry.id
5VOD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-05-02
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
45.7 - 5.900 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2580 / 0.2990
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5VOB