Data quality metrics extracted from 3utp.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 3UTP 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
DIAMOND BEAMLINE I24
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I24
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2011-02-25
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9778
Software
Data collection
_software.classification
GDA
Data reduction
_software.classification
xia2
Data scaling
_software.classification
SCALA (3.3.15; 2009/03/31; Phil R. Evans; pre@mrc-lmb.cam.ac.uk)
Phasing
_software.classification
PHASER
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}
192.03 43.26 124.71 90.00 101.25 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97780 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
30.578 30.578 2.640
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.574 11.510 2.574
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.082 0.035 0.782
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 1281 8514
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
32433 390 2358
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
9.30 16.20 0.90
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.6 94.2 99.8
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.7 3.3 3.6
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3UTP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-11-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
30.6 - 2.574 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2295 / 0.2910
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