Data quality metrics extracted from 5ll0.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 5LL0 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 I04-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04-1
Temperature [K]
_diffrn.ambient_temp
80
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2013-10-13
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.92001
Software
Data reduction
_software.classification
xia2
Data scaling
_software.classification
xia2
Phasing
_software.classification
BALBES
Refinement
_software.classification
PHENIX (1.9_1692)
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}
59.22 145.62 70.43 90.00 113.23 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.92001 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
72.810
High resolution limit [Å]
_reflns.d_resolution_high
1.960
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.060
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
76026
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
11.70
Completeness [%]
_reflns.percent_possible_obs
97.1
Multiplicity
_reflns.pdbx_redundancy
3.3
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5LL0
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-07-25
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
59.1 - 1.960 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1978 / 0.2394
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
3czq