Equivalence class NR_4.0_64774.1 Obsolete
| # | IFE | Compound(s) | RNA source organism | Title | Method | Resolution | Date |
|---|---|---|---|---|---|---|---|
| 1 | 433D|A (rep) | CRYSTAL STRUCTURE OF A 14 BASE PAIR RNA DUPLEX WITH NONSYMMETRICAL TANDEM G.U WOBBLE BASE PAIRS | X-RAY DIFFRACTION | 2.1 | 1998-12-04 | ||
| 2 | 1A3M|A | PAROMOMYCIN BINDING INDUCES A LOCAL CONFORMATIONAL CHANGE IN THE A SITE OF 16S RRNA, NMR, 20 STRUCTURES | SOLUTION NMR | 1998-04-29 | |||
| 3 | 1BYJ|A | GENTAMICIN C1A A-SITE COMPLEX | SOLUTION NMR | 1999-10-29 | |||
| 4 | 1PBR|A | STRUCTURE OF 16S RIBOSOMAL RNA, NMR, MINIMIZED AVERAGE STRUCTURE | SOLUTION NMR | 1997-09-17 | |||
| 5 | 2BJ6|A | Crystal Structure of a decameric HNA-RNA hybrid | X-RAY DIFFRACTION | 2.6 | 2005-03-09 |
Release history
| Release | 0.16 |
|---|---|
| Date | 2011-05-07 |
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 |
|---|