Equivalence class NR_all_63923.1 Current
| # | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | Date |
|---|---|---|---|---|---|---|---|
| 1 | 7Q80|1|B+ 7Q80|1|C+ 7Q80|1|A (rep) | RNA 2, RNA 3, RNA 1 | synthetic construct | Crystal structure of the methyltransferase-ribozyme 1, no Magnesium condition (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 3.14 | 2022-03-23 |
| 2 | 7Q81|1|B+ 7Q81|1|C+ 7Q81|1|A | RNA1, RNA 2, RNA 3 | synthetic construct | Crystal structure of the methyltransferase-ribozyme 1, 2'-Selenomethyl-Uridine modified (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 2.85 | 2022-03-23 |
| 3 | 7Q7X|1|B+ 7Q7X|1|C+ 7Q7X|1|A | RNA 1, RNA 2, RNA 3 | synthetic construct | Crystal structure of the methyltransferase-ribozyme 1 (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 2.8 | 2022-03-23 |
| 4 | 7Q7Z|1|B+ 7Q7Z|1|C+ 7Q7Z|1|A | RNA 2, RNA 3, RNA 1 | synthetic construct | Crystal structure of the methyltransferase-ribozyme 1 (with 1-benzylamine-adenosine) | X-RAY DIFFRACTION | 3.26 | 2022-03-23 |
| 5 | 7Q7Y|1|B+ 7Q7Y|1|C+ 7Q7Y|1|A | RNA 1, RNA 2, RNA 3 | synthetic construct | Crystal structure of the methyltransferase-ribozyme 1 (1-benzyl-adenosine derivative) | X-RAY DIFFRACTION | 2.9 | 2022-03-23 |
Release history
| Release | 3.223 | 3.224 | 3.225 | 3.226 | 3.227 | 3.228 | 3.229 | 3.230 | 3.231 | 3.232 | 3.233 | 3.234 | 3.235 | 3.236 | 3.237 | 3.238 | 3.239 | 3.240 | 3.241 | 3.242 | 3.243 | 3.244 | 3.245 | 3.246 | 3.247 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2022-03-23 | 2022-03-30 | 2022-04-06 | 2022-04-13 | 2022-04-20 | 2022-04-27 | 2022-05-04 | 2022-05-11 | 2022-05-18 | 2022-05-25 | 2022-06-01 | 2022-06-08 | 2022-06-15 | 2022-06-22 | 2022-06-29 | 2022-07-06 | 2022-07-13 | 2022-07-20 | 2022-07-27 | 2022-08-03 | 2022-08-10 | 2022-08-17 | 2022-08-24 | 2022-08-31 | 2022-09-07 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|
Children
| This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
|---|
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 |
|---|---|---|---|---|---|
| 1 | 7Q81|1|B+7Q81|1|C+7Q81|1|A | Crystal structure of the methyltransferase-ribozyme 1, 2'-Selenomethyl-Uridine modified (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 2.85 | 24 |
| 2 | 7Q7X|1|B+7Q7X|1|C+7Q7X|1|A | Crystal structure of the methyltransferase-ribozyme 1 (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 2.8 | 24 |
| 3 | 7Q7Y|1|B+7Q7Y|1|C+7Q7Y|1|A | Crystal structure of the methyltransferase-ribozyme 1 (1-benzyl-adenosine derivative) | X-RAY DIFFRACTION | 2.9 | 24 |
| 4 | 7Q7Z|1|B+7Q7Z|1|C+7Q7Z|1|A | Crystal structure of the methyltransferase-ribozyme 1 (with 1-benzylamine-adenosine) | X-RAY DIFFRACTION | 3.26 | 24 |
| 5 | 7Q80|1|B+7Q80|1|C+7Q80|1|A | Crystal structure of the methyltransferase-ribozyme 1, no Magnesium condition (with 1-methyl-adenosine) | X-RAY DIFFRACTION | 3.14 | 24 |