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1HR2

CRYSTAL STRUCTURE ANALYSIS OF A MUTANT P4-P6 DOMAIN (DELC209) OF TETRAHYMENA THEMOPHILA GROUP I INTRON.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.1
Synchrotron siteALS
Beamline5.0.1
Temperature [K]100
Detector technologyCCD
Collection date1999-03-24
DetectorADSC QUANTUM 4
Wavelength(s)1.1
Spacegroup nameP 21 21 21
Unit cell lengths75.300, 125.400, 145.700
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 2.250
Rwork0.244
R-free0.26400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gid
RMSD bond length0.011
RMSD bond angle1.510

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.330
High resolution limit [Å]2.2502.250
Rmerge0.0510.578
Number of reflections64900
<I/σ(I)>22.72.4
Completeness [%]98.099.3
Redundancy4.84.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.530

*

drop is set up using 2:8:5 ratio of solutions a, b and c

*

Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211MgCl2
311sodium cacodylate
411spermine
511NaCl
612MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11droppotassium cacodylate250 (mM)solution a
101reservoirMPD17 (%(w/v))
111reservoir170 (mM)
21drop200 (mM)solution a
31dropspermine2.5 (mM)solution a
41dropP4-P6 RNA4 (mg/ml)solution b
51droppotassium cacodylate63 (mM)solution b
61drop13 (mM)solution b
71dropcobalt hexammine0.16 (mM)solution b
81dropEDTA0.1 (mM)solution b
91dropMPD20-25 (%(w/v))solution c

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PDB entries from 2024-04-24

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