Data quality metrics extracted from 4pgd.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 4PGD 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 ID23-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID23-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2012-05-24
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.0000
Software
Data scaling #1
_software.classification
SCALA (3.3.20)
Data scaling #2
_software.classification
XDS
Model building
_software.classification
Coot
Refinement
_software.classification
REFMAC (5.7.0032)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
88.047 137.027 45.184 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
74.074 45.676 2.850
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.700 8.540 2.700
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.139 0.040 0.550
Rmeas
_reflns.pdbx_Rrim_I_all
0.162 - -
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.082 0.028 0.321
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
58928 1914 8687
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
15630 572 2245
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
10.60 6.80 1.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.7 98.6 99.6
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.8 3.3 3.9
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4PGD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-05-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
45.2 - 2.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2100 / 0.2590
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2VAB