Data quality metrics extracted from 2j49.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 2J49 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 BM30A
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BM30A
Temperature [K]
_diffrn.ambient_temp
100.0
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2004-03-07
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing #1
_software.classification
SHARP
Phasing #2
_software.classification
SOLOMON
Refinement
_software.classification
REFMAC (5.2.0019)
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
91.34 91.34 55.24 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97318 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 2.350
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.300 2.300
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.040 0.200
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
7594 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
42.00 4.70
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.0 99.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
5.5 3.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2J49
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2006-08-28
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
45.6 - 2.300 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2150 / 0.2700
Structure solution method
_refine.pdbx_method_to_determine_struct
MAD