Data quality metrics extracted from 3dr7.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 3DR7 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RU200
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2008-04-28
Detector
_diffrn_detector.type
BRUKER PROTEUM
Software
Data collection
_software.classification
cosmo
Data reduction
_software.classification
SAINT
Data scaling
_software.classification
SADABS
Phasing
_software.classification
TNT
Refinement
_software.classification
TNT
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}
50.414 152.229 105.754 90.00 101.83 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
30.000 1.800
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.700 1.700
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
0.086 0.424
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
161560 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
10.70 2.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
94.6 83.2
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.7 1.7
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3DR7
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2008-07-10
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
30.0 - 1.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1970 / 0.2630
Structure solution method
_refine.pdbx_method_to_determine_struct
FOURIER SYNTHESIS
Starting model
_refine.pdbx_starting_model
PDB ENTRY 3BN1