Data quality metrics extracted from 2etr.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 2ETR 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 32-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
32-ID
Temperature [K]
_diffrn.ambient_temp
120
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2001-10-10
Detector
_diffrn_detector.type
ADSC QUANTUM 4
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.0
Software
Data reduction
_software.classification
DENZO (Zbyszek Otwinowski; zbyszek@mix.swmed.edu)
Data scaling
_software.classification
SCALEPACK (Zbyszek Otwinowski; zbyszek@mix.swmed.edu)
Phasing
_software.classification
AMoRE
Refinement #1
_software.classification
CNS (Axel T. Brunger; axel.brunger@yale.edu)
Refinement #2
_software.classification
CNX (2002)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 31 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
180.865 180.865 91.456 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
20.000 2.680
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.600 2.600
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.086 0.410
  Rmeas - -
  Rpim - -
Total number of observations
_reflns_shell.number_measured_obs
- 2025
Total number unique
_reflns.number_obs
48059 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
10.60 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
90.8 46.3
Multiplicity
_reflns.pdbx_redundancy
6.7 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
2ETR
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2005-10-27
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.8 - 2.600 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2510 / 0.2660
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1ATP