#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodÅDate
16N6F|1|D (rep)RNA (5'-R(P*GP*C)-3')synthetic constructSyntheticVibrio cholerae Oligoribonuclease bound to pGCX-ray diffraction1.742019-06-12
27MPN|1|B5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
37MPN|1|N5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
47MPN|1|J5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
54OHY|1|BRNA (5'-R(*GP*C)-3')C. Elegans Clp1 bound to ssRNA dinucleotide GC, AMP-PNP, and Mg2+(inhibited substrate bound state)X-ray diffraction22014-05-14
67MPN|1|P5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
77MPN|1|H5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
87MPN|1|L5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
97MPN|1|D5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15
107MPN|1|F5'-phosphorylated GCsynthetic constructSyntheticBartonella henselae NrnC bound to pGCX-ray diffraction1.942021-09-15

Release history

Release3.1963.1973.1983.1993.2003.2013.2023.2033.2043.2053.2063.2073.2083.2093.2103.2113.2123.2133.2143.2153.2163.2173.2183.2193.2203.2213.2223.2233.2243.2253.2263.2273.2283.2293.2303.2313.2323.2333.2343.2353.2363.2373.2383.2393.2403.2413.2423.2433.2443.2453.2463.2473.2483.2493.2503.2513.2523.2533.2543.2553.2563.2573.2583.2593.2603.2613.2623.2633.2643.2653.2663.2673.2683.2693.2703.2713.2723.2733.2743.2753.2763.2773.2783.2793.280
Date2021-09-152021-09-222021-09-292021-10-062021-10-132021-10-202021-10-272021-11-032021-11-102021-11-172021-11-242021-12-012021-12-082021-12-152021-12-222021-12-292022-01-052022-01-122022-01-192022-01-262022-02-022022-02-092022-02-162022-02-232022-03-022022-03-092022-03-162022-03-232022-03-302022-04-062022-04-132022-04-202022-04-272022-05-042022-05-112022-05-182022-05-252022-06-012022-06-082022-06-152022-06-222022-06-292022-07-062022-07-132022-07-202022-07-272022-08-032022-08-102022-08-172022-08-242022-08-312022-09-072022-09-142022-09-212022-09-282022-10-052022-10-122022-10-192022-10-262022-11-022022-11-092022-11-162022-11-232022-11-302022-12-072022-12-142022-12-212022-12-282023-01-042023-01-112023-01-182023-01-252023-02-012023-02-082023-02-152023-02-222023-03-012023-03-082023-03-152023-03-222023-03-292023-04-052023-04-122023-04-192023-04-26

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_2.0_65789.1NR_2.0_50478.53.196(2) 6N6F|1|D, 4OHY|1|B(8) 7MPN|1|P, 7MPN|1|N, 7MPN|1|L, 7MPN|1|J, 7MPN|1|H, 7MPN|1|F, 7MPN|1|D, 7MPN|1|B(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded 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).
#SPDBTitleMethodResolutionLength
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