Data quality metrics extracted from 3god.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 3GOD 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
ALS BEAMLINE 8.2.2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
8.2.2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2008-08-31
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97856,1.884244
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
PHENIX
Model building
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (phenix.refine)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
109.87 110.96 130.25 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.978561.88424 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
17.974
High resolution limit [Å]
_reflns.d_resolution_high
2.170
Rmerge
_reflns.pdbx_Rsym_value
0.112
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
162078
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.96
Completeness [%]
_reflns.percent_possible_obs
99.6
Multiplicity
_reflns.pdbx_redundancy
3.8
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
3GOD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2009-03-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
18.0 - 2.170 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2030 / 0.2580
Structure solution method
_refine.pdbx_method_to_determine_struct
SAD