NR_4.0_65527.1

Members (9)
History
Heat map

#	IFE	Standardized name	Rfam	Title	Method	Å	Date
1	2GIS\|A (rep)	SAM riboswitch	RF00162	Structure of the S-adenosylmethionine riboswitch mRNA regulatory element	X-ray diffraction	2.9	2006-07-04
2	3GX2\|A	SAM riboswitch	RF00162	TteSAM-I riboswitch variant A94GU34C bound to sinefungin	X-ray diffraction	2.9	2010-01-12
3	3GX3\|A	SAM riboswitch	RF00162	Crystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G bound with SAH	X-ray diffraction	2.7	2010-01-12
4	3GX5\|A	SAM riboswitch	RF00162	Crystal structure of T. tencongensis SAM-I riboswitch variant A94G/U34 bound with SAM	X-ray diffraction	2.4	2010-01-12
5	3GX6\|A	SAM riboswitch	RF00162	Crystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G bound with SAM in manganese chloride	X-ray diffraction	2.8	2010-01-12
6	3GX7\|A	SAM riboswitch	RF00162	Crystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G mutant A6C/U7G/A87C/U88G bound with SAM	X-ray diffraction	2.95	2010-01-12
7	3IQN\|A	SAM riboswitch	RF00162	Free-state structural transitions of the SAM-I riboswitch	X-ray diffraction	2.7	2010-08-04
8	3IQP\|A	SAM riboswitch	RF00162	SAM-I riboswitch from T. tencongensis variant A94G apo form	X-ray diffraction	2.9	2010-08-04
9	3IQR\|A	SAM riboswitch	RF00162	SAM-I riboswitch from T. tencongensis variant A94G bound with SAM	X-ray diffraction	2.55	2010-08-04

Release history

Release	0.1	0.2	0.3	0.4	0.5	0.6	0.7	0.8	0.9	0.10	0.11	0.12	0.13	0.14	0.15	0.16	0.17	0.18	0.19	0.20	0.21	0.22	0.23	0.24	0.25	0.26	0.27	0.28	0.29	0.30	0.31	0.32	0.33
Date	2011-02-05	2011-02-12	2011-02-16	2011-02-19	2011-02-26	2011-03-05	2011-03-12	2011-03-19	2011-03-26	2011-04-02	2011-04-09	2011-04-11	2011-04-16	2011-04-23	2011-04-30	2011-05-07	2011-05-14	2011-05-21	2011-05-28	2011-06-04	2011-06-11	2011-06-18	2011-06-25	2011-07-02	2011-07-09	2011-07-16	2011-07-23	2011-07-30	2011-08-06	2011-08-13	2011-08-20	2011-08-27	2011-09-03

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

Equivalence class NR_4.0_65527.1 Obsolete

Release history

Parents

Children