Data quality metrics extracted from 5mnv.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 5MNV 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
BESSY BEAMLINE 14.2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
BESSY
Beamline
_diffrn_source.pdbx_synchrotron_beamline
14.2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2013-10-30
Detector
_diffrn_detector.type
DECTRIS PILATUS3 2M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.918007
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.7.0029)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
112.5 116.7 123.3 103.9 104.3 114.7
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91801 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
121.000
High resolution limit [Å]
_reflns.d_resolution_high
2.970
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.091
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
101917
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
11.92
Completeness [%]
_reflns.percent_possible_obs
97.5
Multiplicity
_reflns.pdbx_redundancy
3.5
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5MNV
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-12-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
40.0 - 2.970 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2380 / 0.3110
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