Data quality metrics extracted from 3tk2.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 3TK2 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 23-ID-D
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
23-ID-D
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2011-06-26
Detector
_diffrn_detector.type
MAR scanner 300 mm plate
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.033
Software
Data collection
_software.classification
HKL-3000
Data reduction
_software.classification
HKL-3000
Data scaling
_software.classification
HKL-3000
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.5.0110)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
36.934 38.561 47.800 76.56 72.90 85.41
Wavelength
_diffrn_radiation_wavelength.wavelength
1.03300 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 1.370
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.350 1.350
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.043 -
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
47843 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
34.20 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
93.5 84.0
Multiplicity
_reflns.pdbx_redundancy
3.9 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3TK2
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-08-25
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
24.5 - 1.350 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1585 / 0.2073
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1LTU