NR_all_67540.1

Members (9)
History
Heat map

#	IFE	Organism	Title	Method	Date
1	1F79\|A (rep)		SOLUTION STRUCTURE OF RNASE P RNA (M1 RNA) P4 STEM C70U MUTANT OLIGORIBONUCLEOTIDE COMPLEXED WITH COBALT(III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE	Solution NMR	2000-10-09
2	1F7G\|A		SOLUTION STRUCTURE OF THE RNASE P RNA (M1 RNA) P4 STEM C70U MUTANT OLIGORIBONUCLEOTIDE, ENSEMBLE OF 17 STRUCTURES	Solution NMR	2000-10-09
3	1F7I\|A		SOLUTION STRUCTURE OF THE RNASE P RNA (M1 RNA) P4 STEM C70U MUTANT OLIGORIBONUCLEOTIDE COMPLEXED WITH COBALT (III) HEXAMINE ,NMR, ENSEMBLE OF 12 STRUCTURES	Solution NMR	2000-10-09
4	1XSG\|A		Solution structure of E.coli RNase P RNA P4 stem oligoribonucleotide, U69A mutation	Solution NMR	2004-12-28
5	1XSH\|A		Solution structure of E.coli RNase P RNA P4 stem oligoribonucleotide, U69C/C70U mutation	Solution NMR	2004-12-28
6	1XST\|A		Solution structure of E.coli RNase P RNA P4 stem, U69A mutation, complexed with cobalt (III) hexammine.	Solution NMR	2004-12-28
7	1XSU\|A		Solution structure of E.coli RNase P RNA P4 stem, U69C/C70U mutation, complexed with cobalt (III) hexammine.	Solution NMR	2004-12-28
8	2CD3\|A	Escherichia coli	Refinement of RNase P P4 stemloop structure using residual dipolar coupling data - C70U mutant	Solution NMR	2007-05-01
9	2CD6\|A	Escherichia coli	Refinement of RNase P P4 stemloop structure using residual dipolar coupling data, C70U mutant cobalt(III) hexammine complex	Solution NMR	2007-05-01

Release history

Release	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	2011-05-14	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_all_67540.1 Obsolete

Release history

Parents

Children