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2QVE

Crystal Structure of SgTAM bound to mechanism based inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X26C
Synchrotron siteNSLS
BeamlineX26C
Temperature [K]100
Detector technologyCCD
Collection date2007-05-03
DetectorADSC QUANTUM 4
Wavelength(s)1.00
Spacegroup nameP 21 21 2
Unit cell lengths92.435, 145.863, 75.048
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.000
Rwork0.194
R-free0.22400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2ohy
RMSD bond length0.008
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0970.668
Number of reflections67948
<I/σ(I)>10.23.1
Completeness [%]99.899.1
Redundancy4.73.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP92934.2 M Sodium Formate, 100 mM TMAO, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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