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2BMR

The Crystal Structure of Nitrobenzene Dioxygenase in complex with 3- nitrotoluene

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]100
Detector technologyCCD
Collection date2004-02-14
DetectorMARRESEARCH
Spacegroup nameP 63
Unit cell lengths121.625, 121.625, 84.002
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution52.550 - 1.500
R-factor0.17
Rwork0.169
R-free0.19100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2bmo
RMSD bond length0.009
RMSD bond angle1.301
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]60.8601.580
High resolution limit [Å]1.5001.500
Rmerge0.0800.330
Number of reflections108450
<I/σ(I)>6.73.1
Completeness [%]98.797.6
Redundancy3.33.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
10.1M MES PH, 6% PEG 8000 (W/V), 5MM NICL2, 50 MM 3-NITROTOLUENE. THE 3-NITROTOLUENE WAS PREPARED FROM A 1M STOCK SOLUTION WHERE 3-NITROTOLUENE HAS BEEN DISOLVED IN ETHANOL.

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