Equivalence class NR_20.0_94031.2 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 7KGB|1|A (rep) | Large subunit ribosomal RNA | 23S rRNA | Mycobacterium tuberculosis H37Rv | Bacteria | RF02541 | CryoEM structure of A2296-methylated Mycobacterium tuberculosis ribosome bound with SEQ-9 | Electron microscopy | 2.7 | 2022-01-19 |
| 2 | 5V7Q|1|A | Large subunit ribosomal RNA | 23S rRNA | Mycobacterium tuberculosis | Bacteria | RF02541 | Cryo-EM structure of the large ribosomal subunit from Mycobacterium tuberculosis bound with a potent linezolid analog | Electron microscopy | 3.7 | 2017-09-20 |
| 3 | 5V93|1|A | Large subunit ribosomal RNA | 23S rRNA | Mycobacterium tuberculosis | Bacteria | RF02541 | Cryo-EM structure of the 70S ribosome from Mycobacterium tuberculosis bound with Capreomycin | Electron microscopy | 4 | 2017-09-20 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
|---|---|---|---|---|---|
| NR_20.0_94031.2 | NR_20.0_94031.1 | 3.214 | (2) 5V7Q|1|A, 5V93|1|A | (1) 7KGB|1|A | (0) |
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 |
|---|---|---|---|---|---|---|
| 1 | 5V93|1|A | Cryo-EM structure of the 70S ribosome from Mycobacterium tuberculosis bound with Capreomycin | ELECTRON MICROSCOPY | 4 | 3118 | |
| 2 | 7KGB|1|A | CryoEM structure of A2296-methylated Mycobacterium tuberculosis ribosome bound with SEQ-9 | ELECTRON MICROSCOPY | 2.7 | 3112 | |
| 3 | 5V7Q|1|A | Cryo-EM structure of the large ribosomal subunit from Mycobacterium tuberculosis bound with a potent linezolid analog | ELECTRON MICROSCOPY | 3.7 | 3118 |
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.
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