Data quality metrics extracted from 2jft.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 2JFT 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
100.0
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2006-04-27
Detector
_diffrn_detector.type
ADSC CCD
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
AMoRE
Refinement
_software.classification
SHELXL-97
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
76.547 84.402 33.609 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.93930 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
20.000 1.150
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.080 1.080
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.050 0.380
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
93536 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
9.90 2.90
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.3 99.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.8 3.0
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2JFT
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2007-02-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
6.0 - 1.080 Å
R
_refine.ls_R_factor_obs
0.1155
WARNING: no Rwork given
Rfree
_refine.ls_R_factor_R_free
0.1603
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given