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1XU7

Crystal Structure of the Interface Open Conformation of Tetrameric 11b-HSD1

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.3
Synchrotron siteALS
Beamline5.0.3
Detector technologyCCD
Collection date2003-06-01
DetectorADSC QUANTUM 4
Wavelength(s)1.3404, 1.3408, 1.3412, 1.2782
Spacegroup nameP 1 21 1
Unit cell lengths56.430, 159.625, 73.544
Unit cell angles90.00, 93.07, 90.00
Refinement procedure
Resolution20.000 - 1.800
R-factor0.19796
Rwork0.197
R-free0.21716
Structure solution methodMAD
RMSD bond length0.017
RMSD bond angle1.265
Data reduction softwareHKL-2000
Data scaling softwareCCP4 ((TRUNCATE))
Phasing softwareSHARP
Refinement softwareREFMAC (5.1.19)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.860
High resolution limit [Å]1.8001.800
Number of reflections114558
<I/σ(I)>26.23
Completeness [%]95.376.2
Redundancy1.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7298PEG , MES buffer, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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