Equivalence class NR_4.0_53177.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 3R1C|1|g+ 3R1C|1|h (rep) | RNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3') | Crystal structure of GCGGCGGC duplex | X-ray diffraction | 2.05 | 2011-06-01 | ||||
2 | 3R1C|1|E+ 3R1C|1|F | RNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3') | Crystal structure of GCGGCGGC duplex | X-ray diffraction | 2.05 | 2011-06-01 | ||||
3 | 3R1C|1|i+ 3R1C|1|j | RNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3') | Crystal structure of GCGGCGGC duplex | X-ray diffraction | 2.05 | 2011-06-01 |
Release history
Release | 3.0 |
---|---|
Date | 2016-07-25 |
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 | NAKB_NA_annotation | NAKB_protein_annotation |
---|---|---|---|---|---|---|---|
1 | 3R1C|1|E+3R1C|1|F | Title: Crystal structure of GCGGCGGC duplex | X-RAY DIFFRACTION | 2.05 | 8 | ||
2 | 3R1C|1|g+3R1C|1|h | Title: Crystal structure of GCGGCGGC duplex | X-RAY DIFFRACTION | 2.05 | 10 | ||
3 | 3R1C|1|i+3R1C|1|j | Title: Crystal structure of GCGGCGGC duplex | X-RAY DIFFRACTION | 2.05 | 8 |
Coloring options: