Data quality metrics extracted from 2e11.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 2E11 at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
MAD
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
NSRRC BEAMLINE BL13B1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSRRC
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL13B1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2006-06-15
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97905, 0.96108
Software
Data collection
_software.classification
ADSC (Quantum)
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
SOLVE
Refinement
_software.classification
REFMAC (5.2.0005)
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}
143.280 154.305 51.158 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.979050.96108 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
104.830
High resolution limit [Å]
_reflns.d_resolution_high
1.730
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.140
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
112277
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.00
Completeness [%]
_reflns.percent_possible_obs
98.4
Multiplicity
_reflns.pdbx_redundancy
5.2
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2E11
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2006-10-17
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
104.8 - 1.730 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1400 / 0.2175
Structure solution method
_refine.pdbx_method_to_determine_struct
MAD