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| NDB ID: PRV007 |  |
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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 = 61.800 | b = 64.600 | c = 99.500 | (Ångstroms) |
= 90.00 | = 90.00 | = 90.00 | (degrees) |
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| Refinement: | The structure was refined using the X-PLOR 3.851 program.
The R value is
21.5
for 9284 reflections
in the resolution range 8.000 to
2.800 Ångstroms
with Fobs > 2.000 sigma(Fobs).
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Links
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The RCSB Protein Data Bank: 1AV6
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PubMed: 9660928
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FR3D annotation of basepairs, stacking, motifs, and other interactions for: 1AV6
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ndbadmin@ndbserver.rutgers.edu
©1995-2010 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey
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