#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15NG6|1|H (rep)crRNAsynthetic constructCrystal structure of FnCas12a bound to a crRNAX-ray diffraction3.342017-06-14
25NG6|1|BcrRNAsynthetic constructCrystal structure of FnCas12a bound to a crRNAX-ray diffraction3.342017-06-14
35NG6|1|DcrRNAsynthetic constructCrystal structure of FnCas12a bound to a crRNAX-ray diffraction3.342017-06-14
45NG6|1|FcrRNAsynthetic constructCrystal structure of FnCas12a bound to a crRNAX-ray diffraction3.342017-06-14

Release history

Release2.1322.1332.1342.1352.1362.1372.1382.1392.1402.1412.1422.1432.1442.1452.1462.1472.1482.1492.1502.1512.1522.1532.1542.1552.1562.1572.158
Date2017-06-212017-06-242017-06-282017-07-042017-07-102017-07-152017-07-262017-07-312017-08-052017-08-122017-08-192017-08-262017-09-032017-09-092017-09-162017-09-232017-09-302017-10-072017-10-142017-10-212017-10-282017-11-032017-11-102017-11-172017-11-242017-12-012017-12-08

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_3.5_24181.1NR_3.5_24181.23.0(4) 5NG6|1|B, 5NG6|1|D, 5NG6|1|F, 5NG6|1|H(0) (1) 5NFV|1|B

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.

#SViewPDBTitleMethodResolutionLength
15NG6|1|HCrystal structure of FnCas12a bound to a crRNAX-RAY DIFFRACTION3.3425
25NG6|1|BCrystal structure of FnCas12a bound to a crRNAX-RAY DIFFRACTION3.3425
35NG6|1|DCrystal structure of FnCas12a bound to a crRNAX-RAY DIFFRACTION3.3425
45NG6|1|FCrystal structure of FnCas12a bound to a crRNAX-RAY DIFFRACTION3.3425

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:

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