NR_3.5_67258.1

Members (12)
History
Heat map

#	IFE	Organism	Title	Method	Res. Å	Date
1	1DRZ\|B (rep)	Hepatitis delta virus	U1A SPLICEOSOMAL PROTEIN/HEPATITIS DELTA VIRUS GENOMIC RIBOZYME COMPLEX	X-ray diffraction	2.3	1999-02-16
2	1SJ3\|R	Hepatitis delta virus	Hepatitis Delta Virus Gemonic Ribozyme Precursor, with Mg2+ Bound	X-ray diffraction	2.2	2004-05-18
3	1SJ4\|R	Hepatitis delta virus	Crystal structure of a C75U mutant Hepatitis Delta Virus ribozyme precursor, in Cu2+ solution	X-ray diffraction	2.7	2004-05-18
4	1SJF\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Precursor, with C75U mutaion, in Cobalt Hexammine solution	X-ray diffraction	2.75	2004-05-18
5	1VBX\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Precursor, with C75U mutaion, in EDTA solution	X-ray diffraction	2.7	2004-05-18
6	1VBY\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Precursor, with C75U mutaion, and Mn2+ bound	X-ray diffraction	2.9	2004-05-18
7	1VBZ\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Precursor, with C75U mutaion, in Ba2+ solution	X-ray diffraction	2.8	2004-05-18
8	1VC0\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Precursor, with C75U mutaion, in Imidazole and Sr2+ solution	X-ray diffraction	2.5	2004-05-18
9	1VC5\|B		Crystal Structure of the Wild Type Hepatitis Delta Virus Gemonic Ribozyme Precursor, in EDTA solution	X-ray diffraction	3.4	2004-05-18
10	1VC6\|B		Crystal Structure of the Hepatitis Delta Virus Gemonic Ribozyme Product with C75U Mutaion, cleaved in Imidazole and Mg2+ solutions	X-ray diffraction	2.8	2004-05-18
11	2OIH\|B		Hepatitis Delta Virus gemonic ribozyme precursor with C75U mutation and bound to monovalent cation Tl+	X-ray diffraction	2.4	2007-03-27
12	2OJ3\|B		Hepatitis Delta Virus ribozyme precursor structure, with C75U mutation, bound to Tl+ and cobalt hexammine (Co(NH3)63+)	X-ray diffraction	2.9	2007-03-27

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
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

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_3.5_67258.1 Obsolete

Release history

Parents

Children