Data quality metrics extracted from 3qop.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 3QOP 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
SSRL BEAMLINE BL7-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SSRL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL7-1
Temperature [K]
_diffrn.ambient_temp
90.0
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2007-06-24
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Software
Data collection
_software.classification
ADSC (Quantum)
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
CNS
Refinement
_software.classification
CNS
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
45.82 101.55 54.95 90.00 111.37 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
40.000 2.030
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.960 1.960
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.067 0.420
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
29996 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
26.40 4.10
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
89.6 86.2
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
6.5 4.8
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3QOP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-02-10
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
36.0 - 1.960 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2190 / 0.2440
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1IL5 CRP DIMER