Data quality metrics extracted from 4m4v.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 4M4V 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
RIGAKU MICROMAX-007
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2012-04-27
Detector
_diffrn_detector.type
RIGAKU SATURN 944+
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54
Software
Data reduction
_software.classification
MOSFLM (Andrew G.W. Leslie; andrew@mrc-lmb.cam.ac.uk)
Data scaling
_software.classification
SCALA (3.3.16; 2010/01/06; Phil R. Evans; pre@mrc-lmb.cam.ac.uk)
Refinement
_software.classification
REFMAC (5.5.0109; 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}
75.88 57.97 94.64 90.00 99.89 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
12.394 12.394 1.940
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.836 5.810 1.840
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.086 0.039 0.278
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 9364 35849
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
70446 2099 9962
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
13.80 15.00 2.70
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.2 89.9 96.9
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.3 4.5 3.6
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4M4V
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2013-08-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
12.4 - 1.840 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1539 / 0.1935
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
pdb entry 2XCY