NR_4.0_66753.1

Members (12)
History
Heat map

#	IFE	Title	Method	Res. Å	Date
1	3DIG\|X (rep)	CRYSTAL STRUCTURE OF THE THERMOTOGA MARITIMA LYSINE RIBOSWITCH BOUND TO S-(2-aminoethyl)-L-cysteine	X-ray diffraction	2.8	2008-09-16
2	3DIL\|A	Crystal structure of the Thermotoga maritima lysine riboswitch bound to lysine	X-ray diffraction	1.9	2008-09-16
3	3DIM\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine, Cs+ Soak	X-ray diffraction	2.9	2008-09-16
4	3DIO\|X	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine, IRIDIUM HEXAMINE SOAK	X-ray diffraction	2.4	2008-09-16
5	3DIQ\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to homoarginine	X-ray diffraction	2.7	2008-09-16
6	3DIR\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to N6-1-iminoethyl-L-Lysine	X-ray diffraction	2.9	2008-09-16
7	3DIS\|A	Crystallization of the Thermotoga maritima lysine riboswitch in free form	X-ray diffraction	3.1	2008-09-16
8	3DIX\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine, K+ anomalous data	X-ray diffraction	2.9	2008-09-16
9	3DIY\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine, Mn2+ soak	X-ray diffraction	2.71	2008-09-16
10	3DIZ\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine in the Absence of Mg2+	X-ray diffraction	2.85	2008-09-16
11	3DJ0\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to L-4-oxalysine	X-ray diffraction	2.5	2008-09-16
12	3DJ2\|A	Crystallization of the Thermotoga maritima lysine riboswitch bound to lysine, Tl+ Soak	X-ray diffraction	2.5	2008-09-16

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	0.34	0.35	0.36	0.37	0.38	0.39	0.40	0.41	0.42	0.43	0.44	0.45	0.46	0.47	0.48	0.49	0.50	0.51	0.52	0.53	0.54	0.55	0.56	0.57	0.58	0.59	0.60	0.61	0.62	0.63	0.64	0.65	0.66	0.67	0.68	0.69	0.70	0.71	0.72	0.73	0.74	0.75	0.76	0.77	0.78	0.79	0.80	0.81	0.82	0.83	0.84	0.85	0.86	0.87	0.88	0.89	0.90	0.91	0.92	0.93	0.94	0.95	0.96	0.97	0.98	0.99	0.100	0.101	0.102	0.103	0.104	0.105	0.106	0.107	0.108	0.109	0.110	1.0	1.1	1.2	1.3	1.4	1.5	1.6	1.7	1.8	1.9	1.10	1.11	1.12	1.13	1.14	1.15	1.16	1.17	1.18	1.19	1.20	1.21	1.22	1.23	1.24	1.25	1.26	1.27	1.28	1.29	1.30	1.31	1.32	1.33	1.34	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	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	2011-09-10	2011-09-17	2011-09-24	2011-10-01	2011-10-08	2011-10-15	2011-10-22	2011-10-29	2011-11-05	2011-11-12	2011-11-19	2011-11-26	2011-12-03	2011-12-10	2011-12-17	2011-12-24	2011-12-31	2012-01-07	2012-01-14	2012-01-21	2012-01-28	2012-02-04	2012-02-11	2012-02-18	2012-02-25	2012-03-03	2012-03-10	2012-03-17	2012-03-24	2012-03-31	2012-04-07	2012-04-14	2012-04-21	2012-04-28	2012-05-05	2012-05-12	2012-05-19	2012-05-26	2012-06-02	2012-06-09	2012-06-16	2012-06-23	2012-06-30	2012-07-07	2012-07-14	2012-07-21	2012-07-28	2012-08-04	2012-08-11	2012-08-18	2012-08-25	2012-09-01	2012-09-08	2012-09-15	2012-09-22	2012-09-29	2012-10-06	2012-10-13	2012-10-20	2012-10-27	2012-11-03	2012-11-10	2012-11-17	2012-11-24	2012-12-01	2012-12-08	2012-12-15	2012-12-22	2012-12-29	2013-01-05	2013-01-12	2013-01-19	2013-01-26	2013-02-02	2013-02-09	2013-02-16	2013-02-23	2013-03-02	2013-03-09	2013-03-16	2013-03-23	2013-03-30	2013-04-06	2013-04-13	2013-04-20	2013-04-27	2013-05-04	2013-05-11	2013-05-18	2013-05-25	2013-06-01	2013-06-08	2013-06-15	2013-06-22	2013-06-29	2013-07-06	2013-07-13	2013-07-20	2013-07-27	2013-08-03	2013-08-10	2013-08-17	2013-08-24	2013-08-31	2013-09-07	2013-09-14	2013-09-21	2013-09-28	2013-10-05	2013-10-12	2013-10-19	2013-10-26	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

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_4.0_66753.1 Obsolete

Release history

Parents

Children