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4XZM

Crystal structure of the methylated wild-type AKR1B10 holoenzyme

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyPIXEL
Collection date2011-03-14
DetectorDECTRIS PILATUS 2M
Wavelength(s)0.92020
Spacegroup nameP 31
Unit cell lengths79.435, 79.435, 49.796
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution34.396 - 1.750
R-factor0.2054
Rwork0.203
R-free0.24990
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1zua
RMSD bond length0.008
RMSD bond angle1.266
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8_1069))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.810
High resolution limit [Å]1.7501.750
Rmerge0.375
Number of reflections35411
<I/σ(I)>16.642.97
Completeness [%]99.0100
Redundancy3.23
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP929330% PEG 6000, 100 mM sodium cacodylate

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