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7EE8

The crystal structure of MIF bound to compound D5

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL19U1
Synchrotron siteSSRF
BeamlineBL19U1
Temperature [K]100
Detector technologyPIXEL
Collection date2017-04-20
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.97776
Spacegroup nameP 21 21 21
Unit cell lengths67.775, 68.144, 86.162
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.414 - 1.220
R-factor0.2144
Rwork0.214
R-free0.24160
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1mif
RMSD bond length0.008
RMSD bond angle0.949
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwarePHENIX
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.260
High resolution limit [Å]1.2201.220
Rmerge0.1031.052
Rmeas0.1071.089
Rpim0.0250.879
Number of reflections11707111499
<I/σ(I)>27.782.76
Completeness [%]98.798.1
Redundancy17.415.4
CC(1/2)0.9370.879
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.53102.0M Ammonium sulfate, pH7.50

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