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1X97

Crystal structure of Aldose Reductase complexed with 2R4S (Stereoisomer of Fidarestat, 2S4S)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyCCD
Collection date2002-06-03
DetectorMARRESEARCH
Wavelength(s)0.79999
Spacegroup nameP 1 21 1
Unit cell lengths49.318, 66.311, 47.141
Unit cell angles90.00, 92.18, 90.00
Refinement procedure
Resolution10.000 - 1.400
R-factor0.1968
Rwork0.195
R-free0.23600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1pwm
RMSD bond length0.009
RMSD bond angle2.180
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareSHELXL (97)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.450
High resolution limit [Å]1.4001.400
Rmerge0.0370.037
Number of reflections61990
<I/σ(I)>43.621.5
Completeness [%]96.497.4
Redundancy4.33.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5277PEG 6000, AMMONIUM CITRATE, pH 5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

220113

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