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| Title: | | CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1 | |
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| Molecular Description: | REV BINDING ELEMENT |
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| Structural Features: | A DOUBLE HELIX, FLIPPED-OUT BASES |
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| Nucleic Acid Sequence: |
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| Chains | A,C,E,G: | | G C U G G G C G C A G G |
| Chains | B,D,F,H: | | C C U G A C G G U A C A G C |
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| Primary Citation: | Hung, L.W., Holbrook, E.L., Holbrook, S.R.
The crystal structure of the Rev binding element of HIV-1 reveals novel base pairing and conformational variability.
Proc.Natl.Acad.Sci.USA
, 97,
pp. 5107 - 5112, 2000.
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| Experimental Information: | X-RAY DIFFRACTION |
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| Space Group: |
P
1
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| Cell Constants: |
| a = 23.993 | b = 53.930 | c = 64.729 | (Ångstroms) |
 = 114.52 |  = 89.88 |  = 102.85 | (degrees) |
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| Refinement: | The structure was refined using the CNS 0.9 program.
The R value is
21.8
for 14136 reflections
in the resolution range 19.77 to
2.10 Ångstroms
with I > 1.0 sigma(I).
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