NR_3.0_55308.2

Members (16)
History
Heat map

#	IFE	Title	Method	Res. Å	Date
1	1NLC\|A (rep)	HIV-1 DIS(Mal) duplex Zn-soaked	X-ray diffraction	1.85	2003-05-13
2	1O3Z\|A	HIV-1 DIS(MAL) DUPLEX RU HEXAMINE-SOAKED	X-ray diffraction	2.65	2003-05-27
3	1WVD\|A	HIV-1 Dis(Mal) Duplex CoCl2-Soaked	X-ray diffraction	2.93	2004-12-21
4	1Y6S\|A	HIV-1 DIS(Mal) duplex Ba-soaked	X-ray diffraction	2.9	2004-12-21
5	1Y6T\|A	HIV-1 Dis(Mal) Duplex Co Hexamine-Soaked	X-ray diffraction	2.6	2004-12-21
6	1Y73\|A	HIV-1 Dis(Mal) Duplex Pt-Soaked	X-ray diffraction	2.9	2004-12-21
7	1Y90\|A	HIV-1 Dis(Mal) Duplex Mn-Soaked	X-ray diffraction	3.08	2004-12-21
8	1Y95\|A	HIV-1 Dis(Mal) Duplex Pb-Soaked	X-ray diffraction	2.8	2004-12-21
9	1Y99\|A	HIV-1 subtype A DIS RNA duplex	X-ray diffraction	2.4	2004-12-21
10	2OIJ\|A	HIV-1 subtype B DIS RNA extended duplex AuCl3 soaked	X-ray diffraction	2.31	2007-02-13
11	2OIY\|A	Crystal structure of the duplex form of the HIV-1(LAI) RNA dimerization initiation site	X-ray diffraction	1.6	2007-12-25
12	2OJ0\|A	Crystal structure of the duplex form of the HIV-1(LAI) RNA dimerization initiation site MN soaked	X-ray diffraction	2.6	2007-12-25
13	3C44\|A	Crystal structure of HIV-1 subtype F DIS extended duplex RNA bound to paromomycin	X-ray diffraction	2	2008-05-06
14	3DVV\|A	Crystal structure of HIV-1 subtype F DIS extended duplex RNA bound to ribostamycin (U267OMe)	X-ray diffraction	2	2008-08-12
15	3FAR\|A	Cation-dependent self-cleavage activity in the duplex form of the subtype-B HIV-1 RNA Dimerization Initiation Site	X-ray diffraction	2.4	2009-11-24
16	462D\|A	CRYSTAL STRUCTURE OF THE HIV-1 GENOMIC RNA DIMERIZATION INITIATION SITE	X-ray diffraction	2.3	1999-12-02

Release history

Release	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	2011-05-07	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_3.0_55308.2 Obsolete

Release history

Parents

Children