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| Title: | | CRYSTAL STRUCTURE OF A MUTANT (C109G,G212C) P4-P6 DOMAIN OF THE GROUP I INTRON FROM TETRAHYMENA THERMOPHILIA | |
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| Molecular Description: | P4-P6 RNA ribozyme domain |
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| Structural Features: | SINGLE STRAND, LOOP |
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| Nucleic Acid Sequence: |
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| Chains | A,B: | | G A A U U G G G G G A A A G G G G U C A A C A G C C G U U C A G U A C C A A G U C U C A G G G G A A A C U U U G A G A U G G C C U U G C A A A G G G U A U G G U A A U A A G C U G A C G G A C A U G G U C C U A A C C C C C A G C C A A G U C C U A A G U C A A C A G A U C U U C U G U U G A U A U G G A U G C A G U U C |
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| Primary Citation: | Battle, D.J., Doudna, J.A.
Specificity of RNA-RNA Helix Recognition
Proc.Natl.Acad.Sci.USA
, 99,
pp. 11676 - 11681, 2002.
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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
21
21
21
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| Cell Constants: |
| a = 80.455 | b = 129.918 | c = 144.686 | (Ångstroms) |
 = 90.00 |  = 90.00 |  = 90.00 | (degrees) |
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| Refinement: | The structure was refined using the CNS 1.0 program.
The R value is
29.0
for 33255 reflections
in the resolution range 38.72 to
2.80 Ångstroms
with Fobs > 0.0 sigma(Fobs).
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