Data quality metrics extracted from 5dot.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 5DOT 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 ID14-4
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID14-4
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2011-06-09
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.96112
Software
Data reduction #1
_software.classification
XDS
Data reduction #2
_software.classification
XSCALE
Data scaling #1
_software.classification
SCALA (3.3.20)
Data scaling #2
_software.classification
XSCALE
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.7.0032)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
99.337 133.482 142.907 90.00 102.51 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96112 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
139.516 44.494 2.530
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.400 7.590 2.400
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.114 0.079 0.342
Rmeas
_reflns.pdbx_Rrim_I_all
0.135 - -
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.071 0.050 0.212
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
475967 15114 59848
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
136595 4470 17237
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
7.90 7.40 2.00
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.3 97.1 83.4
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.5 3.4 3.5
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
5DOT
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-09-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
44.0 - 2.400 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1646 / 0.1964
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1JDB, 2YVQ