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3T81

Crystal Structure of diiron adenine deaminase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2010-11-10
DetectorADSC QUANTUM 315
Wavelength(s)0.979
Spacegroup nameP 1 21 1
Unit cell lengths61.662, 131.845, 69.628
Unit cell angles90.00, 97.04, 90.00
Refinement procedure
Resolution48.890 - 2.630
R-factor0.19025
Rwork0.185
R-free0.28726
Structure solution methodDifference Fourier
Starting model (for MR)3nqb
RMSD bond length0.042
RMSD bond angle3.225
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareREFMAC
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.680
High resolution limit [Å]2.6302.630
Rmerge0.1000.780
Number of reflections32849
<I/σ(I)>7.2
Completeness [%]99.693.9
Redundancy7.56
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52980.2M Magnesium chloride hexahydrate, 0.1M HEPES 7.5, 25% (w/v) PEG3350, VAPOR DIFFUSION, SITTING DROP, temperature 298K

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