NR_2.5_94628.3

Members (13)
History
Heat map

#	IFE	Organism	Title	Method	Res. Å	Date
1	1MSY\|A (rep)		GUAA tetraloop mutant of Sarcin/Ricin domain from E. Coli 23 S rRNA	X-ray diffraction	1.41	2003-02-25
2	1Q9A\|A		Crystal structure of the sarcin/ricin domain from E.coli 23S rRNA at 1.04 resolution	X-ray diffraction	1.04	2003-11-25
3	3DVZ\|A		Crystal Structure of the Sarcin/Ricin Domain from E. coli 23 S rRNA	X-ray diffraction	1	2009-03-24
4	3DW4\|A		Crystal Structure of the Sarcin/Ricin Domain from E. COLI 23 S rRNA, U2650-OCH3 modified	X-ray diffraction	0.97	2009-03-24
5	3DW5\|A		Crystal Structure of the Sarcin/Ricin Domain from E. COLI 23S rRNA, U2656-OCH3 modified	X-ray diffraction	0.96	2009-03-24
6	3DW6\|A		Crystal Structure of the Sarcin/Ricin Domain from E. COLI 23 S rRNA, U2650-SECH3 modified	X-ray diffraction	1	2009-03-24
7	3DW7\|A		Crystal Structure of the Sarcin/Ricin Domain from E. COLI 23 S rRNA, U2656-SeCH3 modified	X-ray diffraction	1	2009-03-24
8	3S7C\|A		Crystal structure of a 2'-azido-uridine-modified RNA	X-ray diffraction	1.1	2012-04-11
9	3S8U\|A	Escherichia coli	Crystal structure of a 2-azido-adenine-modified RNA	X-ray diffraction	1.2	2012-04-11
10	480D\|A		CRYSTAL STRUCTURE OF THE SARCIN/RICIN DOMAIN FROM E. COLI 23 S RRNA	X-ray diffraction	1.5	1999-10-08
11	483D\|A		CRYSTAL STRUCTURE OF THE SARCIN/RICIN DOMAIN FROM E. COLI 23 S RRNA	X-ray diffraction	1.11	1999-10-08
12	4NLF\|A		2'-trifluoromethylthio-2'-deoxycytidine-modified SRL	X-ray diffraction	1	2014-11-19
13	4NMG\|A		2'-Trifluoromethylthio-2'-deoxyuridine-modified SRL	X-ray diffraction	1.01	2014-11-19

Release history

Release	1.87	1.88	1.89
Date	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

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

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.

Coloring options: Nucleotide numbers

Equivalence class NR_2.5_94628.3 Obsolete

Release history

Parents

Children