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1L8V

Crystal Structure of a Mutant (C109G,G212C) P4-P6 Domain of the Group I Intron from Tetrahymena Thermophilia

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyCCD
Collection date2001-04-21
DetectorADSC QUANTUM 4
Wavelength(s)1.1
Spacegroup nameP 21 21 21
Unit cell lengths80.455, 129.918, 144.686
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution99.000

*

- 2.800
R-factor0.29
Rwork0.290
R-free0.29300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gid
RMSD bond length0.006
RMSD bond angle15.000

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]99.0002.980
High resolution limit [Å]2.8002.800
Rmerge0.051

*

0.160

*

Number of reflections33255
<I/σ(I)>32.9
Completeness [%]87.395.2

*

Redundancy7.0

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.5

*

25

*

MPD, magnesium chloride, cacodylate, spermine, sodium chloride, pH 6.5, VAPOR DIFFUSION, temperature 298K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211MgCl
311cacodylate
411spermine
511NaCl
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir22 (%)
21reservoirsodium cacodylate50 (mM)pH6.5
31reservoirspermine0.05 (mM)
41dropprotein4 (mg/ml)
51dropHEPES-NaOH5 (mM)pH7.5
61drop5 (mM)
71drop40-70 (mM)

219869

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