Data quality metrics extracted from 2pe4.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 2PE4 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 22-BM
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
22-BM
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2006-04-01
Detector
_diffrn_detector.type
MARMOSAIC 225 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.0000
Software
Data collection
_software.classification
CrystalClear
Data reduction
_software.classification
d*TREK
Data scaling
_software.classification
d*TREK (8.0SSI; Apr 28 2003; Pflugrath, J.W.; jwp@RigakuMSC.com)
Phasing
_software.classification
PHASER (R. J. Read; cimr-phaser@lists.cam.ac.uk)
Refinement
_software.classification
REFMAC (Murshudov, G.N.; ccp4@dl.ac.uk)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
92.05 92.05 143.81 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
30.650 30.650 2.070
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.000 4.310 2.000
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.063 0.044 0.488
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 56516 40866
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
47955 5052 4630
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
14.00 33.40 3.40
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.4 99.6 97.7
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
10.5 10.9 8.7
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
2PE4
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2007-04-02
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
30.6 - 2.000 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1900 / 0.2300
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 1FCU