Equivalence class NR_all_52104.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 2D1B|1|A (rep) | HIV-1 dimerisation initiation site | RNA | RF00175 | Solution RNA structure model of the HIV-1 dimerization initiation site in the kissing-loop dimer | Solution NMR | 2005-11-01 | |||
2 | 2D1B|1|B | HIV-1 dimerisation initiation site | RNA | RF00175 | Solution RNA structure model of the HIV-1 dimerization initiation site in the kissing-loop dimer | Solution NMR | 2005-11-01 | |||
3 | 2D1A|1|A | HIV-1 dimerisation initiation site | RNA | RF00175 | Solution RNA structure model of the HIV-1 dimerization initiation site in the extended-duplex dimer | Solution NMR | 2005-11-01 |
Release history
Release | 2.0 |
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Date | 2014-12-05 |
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 |
---|---|---|---|---|---|
NR_all_52104.1 | NR_all_52104.2 | 3.0 | (2) 2D1B|1|B, 2D1B|1|A | (1) 2D1A|1|A | (1) 2D1A|1|A+2D1A|1|B |
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).#S | PDB | Title | Method | Resolution | Length | NAKB_NA_annotation | NAKB_protein_annotation |
---|---|---|---|---|---|---|---|
1 | 2D1B|1|A | Title: Solution RNA structure model of the HIV-1 dimerization initiation site in the kissing-loop dimer | SOLUTION NMR | 39 | |||
2 | 2D1B|1|B | Title: Solution RNA structure model of the HIV-1 dimerization initiation site in the kissing-loop dimer | SOLUTION NMR | 39 | |||
3 | 2D1A|1|A | Title: Solution RNA structure model of the HIV-1 dimerization initiation site in the extended-duplex dimer | SOLUTION NMR | 39 |
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