Data quality metrics extracted from 3p9p.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 3P9P 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
CLSI BEAMLINE 08ID-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
CLSI
Beamline
_diffrn_source.pdbx_synchrotron_beamline
08ID-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2009-08-27
Detector
_diffrn_detector.type
MARMOSAIC 325 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.98
Software
Data collection
_software.classification
MxDC
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
SCALA (3.3.15; 2009/03/31; Phil R. Evans; pre@mrc-lmb.cam.ac.uk)
Phasing
_software.classification
REFMAC
Refinement
_software.classification
REFMAC (Garib N. Murshudov; garib@ysbl.york.ac.uk)
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}
93.50 132.82 122.59 90.00 109.47 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.98000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
115.580 29.161 1.580
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.500 4.740 1.500
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.119 0.067 0.590
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 65206 181058
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
426044 14345 58221
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
7.00 8.80 1.20
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
95.0 99.3 89.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.7 4.5 3.1
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3P9P
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2010-10-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.2 - 1.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1486 / 0.1848
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given