Data quality metrics extracted from 3u6v.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 3U6V 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
BRUKER AXS MICROSTAR
Temperature [K]
_diffrn.ambient_temp
113
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2009-10-05
Detector
_diffrn_detector.type
Bruker Platinum 135
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.5418
Software
Data reduction
_software.classification
SAINT (V7.34A)
Data scaling
_software.classification
SAINT (V7.34A)
Phasing #1
_software.classification
PHASER (2.1.4; Fri Aug 21 18:08:38 2009; Randy J. Read; cimr-phaser@lists.cam.ac.uk)
Phasing #2
_software.classification
DM (6.1; Kevin Cowtan; kowtan@ysbl.york.ac.uk)
Refinement
_software.classification
REFMAC (Garib N. Murshudov; garib@ysbl.york.ac.uk)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
100.195 94.125 51.571 90.00 92.53 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
68.570 68.570 2.272
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.194 4.726 2.194
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
0.317 0.142 0.916
  Rmeas - - -
  Rpim - - -
  Total number of observations - - -
Total number unique
_reflns.number_obs
24385 - -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
140.51 - -
Completeness [%]
_reflns.percent_possible_obs
99.6 - -
Multiplicity
_reflns.pdbx_redundancy
7.5 - -
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3U6V
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-10-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
51.5 - 2.200 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2173 / 0.2884
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