Equivalence class NR_4.0_80516.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 1K9W|A (rep) | HIV-1(MAL) RNA Dimerization Initiation Site | X-ray diffraction | 3.1 | 2001-11-30 | |||||
2 | 1XP7|A | HIV-1 subtype F genomic RNA Dimerization Initiation Site | X-ray diffraction | 2.5 | 2005-10-18 | |||||
3 | 1XPF|A | HIV-1 subtype A genomic RNA Dimerization Initiation Site | X-ray diffraction | 2.3 | 2005-10-18 | |||||
4 | 1Y3O|A | HIV-1 DIS RNA subtype F- Mn soaked | X-ray diffraction | 2.7 | 2005-11-08 | |||||
5 | 1Y3S|A | HIV-1 DIS RNA subtype F- MPD form | X-ray diffraction | 2.25 | 2005-11-08 | |||||
6 | 1YXP|A | HIV-1 DIS RNA subtype F- Zn soaked | X-ray diffraction | 2.4 | 2006-01-31 | |||||
7 | 1ZCI|A | HIV-1 DIS RNA subtype F- monoclinic form | X-ray diffraction | 1.65 | 2006-01-31 | |||||
8 | 2B8S|A | Structure of HIV-1(MAL) genomic RNA DIS | X-ray diffraction | 2.76 | 2005-10-25 | |||||
9 | 2FCX|A | HIV-1 DIS kissing-loop in complex with neamine | X-ray diffraction | 2 | 2006-05-16 | |||||
10 | 2FCY|A | HIV-1 DIS kissing-loop in complex with Neomycin | X-ray diffraction | 2.2 | 2006-05-16 | |||||
11 | 2FCZ|A | HIV-1 DIS kissing-loop in complex with ribostamycin | X-ray diffraction | 2.01 | 2006-05-16 | |||||
12 | 2FD0|A | HIV-1 DIS kissing-loop in complex with lividomycin | X-ray diffraction | 1.8 | 2006-05-16 |
Release history
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: