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2RE9

Crystal structure of TL1A at 2.1 A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2007-03-07
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 41 21 2
Unit cell lengths114.911, 114.911, 119.346
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.100
Rwork0.198
R-free0.25300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1a8m
RMSD bond length0.006
RMSD bond angle1.349
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.180
High resolution limit [Å]2.1002.100
Rmerge0.1310.960
Number of reflections46993
<I/σ(I)>10.6
Completeness [%]99.899.6
Redundancy7.96.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.862950.2 M Magnesium formate, pH 6.86, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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