Data quality metrics extracted from 4go8.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 4GO8 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
ESRF BEAMLINE ID29
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID29
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2008-04-11
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97559
Software
Data collection
_software.classification
ADSC (Quantum)
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
REFMAC
Refinement #1
_software.classification
REFMAC
Refinement #2
_software.classification
PHENIX (phenix.refine: 1.8_1069)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
63.51 71.31 81.53 68.04 72.72 70.10
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97559 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
14.820
High resolution limit [Å]
_reflns.d_resolution_high
2.150
Rmerge
_reflns.pdbx_Rsym_value
0.108
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
62687
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.60
Completeness [%]
_reflns.percent_possible_obs
94.0
Multiplicity
_reflns.pdbx_redundancy
1.9
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
4GO8
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2012-08-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
14.8 - 2.150 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1904 / 0.2495
Structure solution method
_refine.pdbx_method_to_determine_struct
FOURIER SYNTHESIS
Starting model
_refine.pdbx_starting_model
1ZJB