Equivalence class NR_2.0_49265.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 2G8F|B (rep) | B. halodurans RNase H catalytic domain E188A mutant in complex with Mg2+ and RNA/DNA hybrid (non-P nick at the active site) | X-ray diffraction | 1.65 | 2006-04-25 | |||||
2 | 2G8H|B | B. halodurans RNase H catalytic domain D192N mutant in complex with Mg2+ and RNA/DNA hybrid (non-P nick at the active site) | X-ray diffraction | 1.85 | 2006-04-25 | |||||
3 | 2G8I|B | B. halodurans RNase H catalytic domain D192N mutant in complex with Mn2+ and RNA/DNA hybrid (non-P nick at the active site) | X-ray diffraction | 1.65 | 2006-04-25 | |||||
4 | 2G8K|B | B. halodurans RNase H catalytic domain D192N mutant in complex with Ca2+ and RNA/DNA hybrid (non-P nick at the active site) | X-ray diffraction | 1.65 | 2006-04-25 | |||||
5 | 2G8U|B | B. halodurans RNase H catalytic domain D132N mutant in complex with Mg2+ and RNA/DNA hybrid (non-P nick at the active site) | X-ray diffraction | 2.7 | 2006-04-25 | |||||
6 | 2G8V|B | B. halodurans RNase H catalytic domain E188A mutant in complex with Mg2+ and RNA/DNA hybrid (reaction product) | X-ray diffraction | 1.85 | 2006-04-25 | |||||
7 | 2G8W|B | B. halodurans RNase H catalytic domain E188A mutant in complex with Ca2+ and RNA/DNA hybrid | X-ray diffraction | 2.05 | 2006-04-25 | |||||
8 | 2R7Y|B | Selenium Derivatized RNA/DNA Hybrid in complex with RNase H CATALYTIC DOMAIN MUTANT D132N | X-ray diffraction | 1.8 | 2008-05-06 |
Release history
Release | 0.17 | 0.18 | 0.19 | 0.20 | 0.21 | 0.22 | 0.23 | 0.24 | 0.25 | 0.26 | 0.27 | 0.28 | 0.29 | 0.30 | 0.31 | 0.32 | 0.33 | 0.34 | 0.35 | 0.36 | 0.37 | 0.38 | 0.39 | 0.40 | 0.41 | 0.42 | 0.43 | 0.44 | 0.45 | 0.46 | 0.47 | 0.48 | 0.49 | 0.50 | 0.51 | 0.52 | 0.53 | 0.54 | 0.55 | 0.56 | 0.57 | 0.58 | 0.59 | 0.60 | 0.61 | 0.62 | 0.63 | 0.64 | 0.65 | 0.66 | 0.67 | 0.68 | 0.69 | 0.70 | 0.71 | 0.72 | 0.73 | 0.74 | 0.75 | 0.76 | 0.77 | 0.78 | 0.79 | 0.80 | 0.81 | 0.82 | 0.83 | 0.84 | 0.85 | 0.86 | 0.87 | 0.88 | 0.89 |
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Date | 2011-05-14 | 2011-05-21 | 2011-05-28 | 2011-06-04 | 2011-06-11 | 2011-06-18 | 2011-06-25 | 2011-07-02 | 2011-07-09 | 2011-07-16 | 2011-07-23 | 2011-07-30 | 2011-08-06 | 2011-08-13 | 2011-08-20 | 2011-08-27 | 2011-09-03 | 2011-09-10 | 2011-09-17 | 2011-09-24 | 2011-10-01 | 2011-10-08 | 2011-10-15 | 2011-10-22 | 2011-10-29 | 2011-11-05 | 2011-11-12 | 2011-11-19 | 2011-11-26 | 2011-12-03 | 2011-12-10 | 2011-12-17 | 2011-12-24 | 2011-12-31 | 2012-01-07 | 2012-01-14 | 2012-01-21 | 2012-01-28 | 2012-02-04 | 2012-02-11 | 2012-02-18 | 2012-02-25 | 2012-03-03 | 2012-03-10 | 2012-03-17 | 2012-03-24 | 2012-03-31 | 2012-04-07 | 2012-04-14 | 2012-04-21 | 2012-04-28 | 2012-05-05 | 2012-05-12 | 2012-05-19 | 2012-05-26 | 2012-06-02 | 2012-06-09 | 2012-06-16 | 2012-06-23 | 2012-06-30 | 2012-07-07 | 2012-07-14 | 2012-07-21 | 2012-07-28 | 2012-08-04 | 2012-08-11 | 2012-08-18 | 2012-08-25 | 2012-09-01 | 2012-09-08 | 2012-09-15 | 2012-09-22 | 2012-09-29 |
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.
#S | View | PDB | Title | Method | Resolution | Length |
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Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.
Coloring options: