#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17EOG|1|A (rep)Pepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soakX-ray diffraction1.52021-11-24
27EOH|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBCX-ray diffraction1.6372021-11-24
37EOP|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC620X-ray diffraction1.82021-11-24
47EOI|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, manganese soakX-ray diffraction1.922021-11-24
57EOJ|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, cesium soakX-ray diffraction1.772021-11-24
67EOK|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC485X-ray diffraction2.72021-11-24
77EON|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC514X-ray diffraction2.32021-11-24
87EOO|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC525X-ray diffraction2.232021-11-24
97EOL|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC497X-ray diffraction2.3092021-11-24
107EOM|1|APepper (49-MER)synthetic construct (code 12)Crystal structure of the Pepper aptamer in complex with HBC508X-ray diffraction2.7032021-11-24

Release history

Release3.2063.2073.2083.2093.2103.2113.2123.2133.2143.2153.2163.2173.2183.2193.2203.2213.2223.2233.2243.2253.2263.2273.2283.2293.2303.2313.2323.2333.2343.2353.2363.2373.2383.2393.2403.2413.2423.2433.2443.2453.2463.2473.2483.2493.2503.2513.2523.2533.2543.2553.2563.2573.2583.2593.2603.2613.2623.2633.2643.2653.2663.2673.2683.2693.2703.2713.2723.2733.2743.2753.2763.2773.2783.2793.2803.2813.2823.2833.2843.2853.2863.2873.2883.2893.2903.2913.2923.2933.2943.2953.2963.2973.2983.2993.3003.3013.3023.3033.3043.3053.3063.3073.3083.3093.3103.3113.3123.3133.3143.3153.3163.3173.3183.3193.3203.3213.3223.3233.3243.3253.326
Date2021-11-242021-12-012021-12-082021-12-152021-12-222021-12-292022-01-052022-01-122022-01-192022-01-262022-02-022022-02-092022-02-162022-02-232022-03-022022-03-092022-03-162022-03-232022-03-302022-04-062022-04-132022-04-202022-04-272022-05-042022-05-112022-05-182022-05-252022-06-012022-06-082022-06-152022-06-222022-06-292022-07-062022-07-132022-07-202022-07-272022-08-032022-08-102022-08-172022-08-242022-08-312022-09-072022-09-142022-09-212022-09-282022-10-052022-10-122022-10-192022-10-262022-11-022022-11-092022-11-162022-11-232022-11-302022-12-072022-12-142022-12-212022-12-282023-01-042023-01-112023-01-182023-01-252023-02-012023-02-082023-02-152023-02-222023-03-012023-03-082023-03-152023-03-222023-03-292023-04-052023-04-122023-04-192023-04-262023-05-032023-05-102023-05-172023-05-242023-05-312023-06-072023-06-142023-06-212023-06-282023-07-052023-07-122023-07-192023-07-262023-08-022023-08-092023-08-162023-08-232023-08-302023-09-062023-09-132023-09-202023-09-272023-10-042023-10-112023-10-182023-10-252023-11-012023-11-082023-11-152023-11-242023-11-292023-12-062023-12-132023-12-202023-12-272024-01-032024-01-102024-01-172024-01-242024-01-312024-02-072024-02-142024-02-212024-02-282024-03-062024-03-13

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

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
17EOI|1|ACrystal structure of the Pepper aptamer in complex with HBC, manganese soakX-RAY DIFFRACTION1.9249
27EOG|1|ACrystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soakX-RAY DIFFRACTION1.548
37EOP|1|ACrystal structure of the Pepper aptamer in complex with HBC620X-RAY DIFFRACTION1.848
47EOH|1|ACrystal structure of the Pepper aptamer in complex with HBCX-RAY DIFFRACTION1.63748
57EOL|1|ACrystal structure of the Pepper aptamer in complex with HBC497X-RAY DIFFRACTION2.30948
67EOJ|1|ACrystal structure of the Pepper aptamer in complex with HBC, cesium soakX-RAY DIFFRACTION1.7748
77EON|1|ACrystal structure of the Pepper aptamer in complex with HBC514X-RAY DIFFRACTION2.348
87EOM|1|ACrystal structure of the Pepper aptamer in complex with HBC508X-RAY DIFFRACTION2.70348
97EOO|1|ACrystal structure of the Pepper aptamer in complex with HBC525X-RAY DIFFRACTION2.2348
107EOK|1|ACrystal structure of the Pepper aptamer in complex with HBC485X-RAY DIFFRACTION2.748
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