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3MNU

Carbonic anhydrase inhibitors: crystallographic and solution binding studies for the interaction of a boron containing aromatic sulfamide with mammalian isoforms I-XV

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsELETTRA BEAMLINE 5.2R
Synchrotron siteELETTRA
Beamline5.2R
Temperature [K]100
Detector technologyCCD
Collection date2009-02-10
DetectorMAR CCD 165 mm
Wavelength(s)1.2
Spacegroup nameP 1 21 1
Unit cell lengths42.080, 41.330, 71.880
Unit cell angles90.00, 104.45, 90.00
Refinement procedure
Resolution20.000 - 1.800
Rwork0.174
R-free0.20500
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)1ca2
RMSD bond length0.007
RMSD bond angle1.500
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.860
High resolution limit [Å]1.8001.800
Rmerge0.0670.350
Number of reflections20270
<I/σ(I)>15.43.16
Completeness [%]91.889.7
Redundancy3.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.52932.6 M ammonium sulfate, 0.3 M sodium chloride, 0.1 M Tris-HCl, 5 mM 4-(hydroxymercurybenzoate), pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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