Data quality metrics extracted from 1muf.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 1MUF at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
MAD
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
APS BEAMLINE 19-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
19-ID
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2002-08-18
Detector
_diffrn_detector.type
SBC-2
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.95372,0.9791,0.97921
Software
Data collection
_software.classification
HKL-2000
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
SCALEPACK
Phasing #1
_software.classification
SOLVE
Phasing #2
_software.classification
RESOLVE
Model building
_software.classification
RESOLVE
Refinement
_software.classification
CNS (1.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 64 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
110.973 110.973 96.050 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.953720.979100.97921 Å

Data quality metricsOverall
Low resolution limit [Å] 
_reflns.d_resolution_low
 19.220
High resolution limit [Å] 
_reflns.d_resolution_high
 2.260
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique 
_reflns.number_obs
 16789
  <I/σ(I)> -
Completeness [%] 
_reflns.percent_possible_obs
 99.8
  Multiplicity -
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1MUF
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2002-09-23
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.2 - 2.260 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2290 / 0.2490
Structure solution method
_refine.pdbx_method_to_determine_struct
MAD