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3MT1

Crystal structure of putative carboxynorspermidine decarboxylase protein from Sinorhizobium meliloti

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2010-03-08
DetectorADSC QUANTUM 315r
Wavelength(s)0.97929
Spacegroup nameP 21 21 21
Unit cell lengths69.769, 75.773, 129.801
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.500
R-factor0.19362
Rwork0.190
R-free0.25574
Structure solution methodSAD
RMSD bond length0.015
RMSD bond angle1.498
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareHKL-3000
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.540
High resolution limit [Å]2.5002.500
Rmerge0.1080.798
Number of reflections24202
<I/σ(I)>25.32.58
Completeness [%]98.8100
Redundancy6.46.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52970.1M Bis-tris pH6.5, 0.2M Ammonium sulfate, 25% PEG3350. 1/70 subtilisin, VAPOR DIFFUSION, HANGING DROP, temperature 297K

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