Equivalence class NR_4.0_47203.2 Current
| # | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | Date |
|---|---|---|---|---|---|---|---|
| 1 | 3F2X|1|X (rep) | FMN riboswitch | Crystal structure of the FMN riboswitch bound to FMN, Cs+ soak. | X-RAY DIFFRACTION | 3.11 | 2009-01-27 | |
| 2 | 3F30|1|X | FMN riboswitch | Crystal structure of the FMN riboswitch bound to FMN, cobalt hexammine soak. | X-RAY DIFFRACTION | 3.15 | 2009-01-27 | |
| 3 | 6WJR|1|X | RNA (112-MER) | Fusobacterium nucleatum | Apo structure of the FMN riboswitch aptamer domain in the presence of sulfate | X-RAY DIFFRACTION | 2.7 | 2020-09-02 |
| 4 | 3F2Y|1|X | FMN riboswitch | Crystal structure of the FMN riboswitch bound to FMN, Mn2+ soak. | X-RAY DIFFRACTION | 3.2 | 2009-01-27 | |
| 5 | 3F2W|1|X | FMN riboswitch | Crystal structure of the FMn riboswitch bound to FMN, Ba2+ soak. | X-RAY DIFFRACTION | 3.45 | 2009-01-27 | |
| 6 | 3F2Q|1|X | FMN riboswitch | Crystal structure of the FMN riboswitch bound to FMN | X-RAY DIFFRACTION | 2.95 | 2009-01-27 | |
| 7 | 3F2T|1|X | FMN riboswitch | Crystal structure of the FMN riboswitch bound to FMN, iridium hexamine soak. | X-RAY DIFFRACTION | 3 | 2009-01-27 | |
| 8 | 6WJS|1|X | RNA (112-MER) | Fusobacterium nucleatum | Apo structure of the FMN riboswitch aptamer domain in the presence of phosphate | X-RAY DIFFRACTION | 3.8 | 2020-09-02 |
Release history
| Release | 3.142 | 3.143 | 3.144 | 3.145 | 3.146 | 3.147 | 3.148 | 3.149 | 3.150 | 3.151 | 3.152 | 3.153 | 3.154 | 3.155 | 3.156 | 3.157 | 3.158 | 3.159 | 3.160 | 3.161 | 3.162 | 3.163 | 3.164 | 3.165 | 3.166 | 3.167 | 3.168 | 3.169 | 3.170 | 3.171 | 3.172 | 3.173 | 3.174 | 3.175 | 3.176 | 3.177 | 3.178 | 3.179 | 3.180 | 3.181 | 3.182 | 3.183 | 3.184 | 3.185 | 3.186 | 3.187 | 3.188 | 3.189 | 3.190 | 3.191 | 3.192 | 3.193 | 3.194 | 3.195 | 3.196 | 3.197 | 3.198 | 3.199 | 3.200 | 3.201 | 3.202 | 3.203 | 3.204 | 3.205 | 3.206 | 3.207 | 3.208 | 3.209 | 3.210 | 3.211 | 3.212 | 3.213 | 3.214 | 3.215 | 3.216 | 3.217 | 3.218 | 3.219 | 3.220 | 3.221 | 3.222 | 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 | 3.248 |
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| Date | 2020-09-02 | 2020-09-09 | 2020-09-16 | 2020-09-23 | 2020-09-30 | 2020-10-07 | 2020-10-14 | 2020-10-21 | 2020-10-28 | 2020-11-04 | 2020-11-11 | 2020-11-18 | 2020-11-25 | 2020-12-02 | 2020-12-09 | 2020-12-16 | 2020-12-23 | 2020-12-30 | 2021-01-06 | 2021-01-13 | 2021-01-20 | 2021-01-27 | 2021-02-03 | 2021-02-10 | 2021-02-17 | 2021-02-24 | 2021-03-03 | 2021-03-10 | 2021-03-17 | 2021-03-24 | 2021-03-31 | 2021-04-07 | 2021-04-14 | 2021-04-21 | 2021-04-28 | 2021-05-05 | 2021-05-12 | 2021-05-19 | 2021-05-26 | 2021-06-02 | 2021-06-09 | 2021-06-16 | 2021-06-23 | 2021-06-30 | 2021-07-07 | 2021-07-14 | 2021-07-21 | 2021-07-28 | 2021-08-04 | 2021-08-11 | 2021-08-18 | 2021-08-25 | 2021-09-01 | 2021-09-08 | 2021-09-15 | 2021-09-22 | 2021-09-29 | 2021-10-06 | 2021-10-13 | 2021-10-20 | 2021-10-27 | 2021-11-03 | 2021-11-10 | 2021-11-17 | 2021-11-24 | 2021-12-01 | 2021-12-08 | 2021-12-15 | 2021-12-22 | 2021-12-29 | 2022-01-05 | 2022-01-12 | 2022-01-19 | 2022-01-26 | 2022-02-02 | 2022-02-09 | 2022-02-16 | 2022-02-23 | 2022-03-02 | 2022-03-09 | 2022-03-16 | 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 | 2022-09-14 |
Parents
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 | 3F2W|1|X | Crystal structure of the FMn riboswitch bound to FMN, Ba2+ soak. | X-RAY DIFFRACTION | 3.45 | 107 |
| 2 | 3F2X|1|X | Crystal structure of the FMN riboswitch bound to FMN, Cs+ soak. | X-RAY DIFFRACTION | 3.11 | 107 |
| 3 | 3F2Y|1|X | Crystal structure of the FMN riboswitch bound to FMN, Mn2+ soak. | X-RAY DIFFRACTION | 3.2 | 107 |
| 4 | 3F2Q|1|X | Crystal structure of the FMN riboswitch bound to FMN | X-RAY DIFFRACTION | 2.95 | 107 |
| 5 | 3F30|1|X | Crystal structure of the FMN riboswitch bound to FMN, cobalt hexammine soak. | X-RAY DIFFRACTION | 3.15 | 107 |
| 6 | 3F2T|1|X | Crystal structure of the FMN riboswitch bound to FMN, iridium hexamine soak. | X-RAY DIFFRACTION | 3 | 107 |
| 7 | 6WJS|1|X | Apo structure of the FMN riboswitch aptamer domain in the presence of phosphate | X-RAY DIFFRACTION | 3.8 | 109 |
| 8 | 6WJR|1|X | Apo structure of the FMN riboswitch aptamer domain in the presence of sulfate | X-RAY DIFFRACTION | 2.7 | 111 |