Equivalence class NR_2.5_18900.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 4C40|A (rep) | Haloarcula marismortui | The molecular recognition of kink turn structure by the L7Ae class of proteins | X-ray diffraction | 2.2 | 2013-11-06 |
Release history
| Release | 1.35 | 1.36 | 1.37 | 1.38 | 1.39 | 1.40 | 1.41 | 1.42 | 1.43 | 1.44 | 1.45 | 1.46 | 1.47 | 1.48 | 1.49 | 1.50 | 1.51 | 1.52 | 1.53 | 1.54 | 1.55 | 1.56 | 1.57 | 1.58 | 1.59 | 1.60 | 1.61 | 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | 1.71 | 1.72 | 1.73 | 1.74 | 1.75 | 1.76 | 1.77 | 1.78 | 1.79 | 1.80 | 1.81 | 1.82 | 1.83 | 1.84 | 1.85 | 1.86 | 1.87 | 1.88 | 1.89 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Date | 2013-11-09 | 2013-11-16 | 2013-11-23 | 2013-11-30 | 2013-12-07 | 2013-12-14 | 2013-12-21 | 2013-12-28 | 2014-01-04 | 2014-01-11 | 2014-01-18 | 2014-01-25 | 2014-02-01 | 2014-02-08 | 2014-02-15 | 2014-02-22 | 2014-03-01 | 2014-03-08 | 2014-03-17 | 2014-03-22 | 2014-03-29 | 2014-04-05 | 2014-04-12 | 2014-04-19 | 2014-04-26 | 2014-05-03 | 2014-05-10 | 2014-05-17 | 2014-05-31 | 2014-06-07 | 2014-06-13 | 2014-06-20 | 2014-06-27 | 2014-07-04 | 2014-07-18 | 2014-07-25 | 2014-08-01 | 2014-08-08 | 2014-08-15 | 2014-08-22 | 2014-08-29 | 2014-09-05 | 2014-09-12 | 2014-09-19 | 2014-09-26 | 2014-10-03 | 2014-10-10 | 2014-10-17 | 2014-10-24 | 2014-10-31 | 2014-11-07 | 2014-11-14 | 2014-11-21 | 2014-11-28 | 2014-12-05 |
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 |
|---|
Coloring options: