#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15UDI|1|B (rep)RNA (5'-D(*(GTA))-R(P*AP*AP*A)-3')unidentifiedIFIT1 monomeric mutant (L457E/L464E) with m7Gppp-AAAA (syn and anti conformations of cap)X-ray diffraction1.582017-03-01
25UDK|1|BRNA (5'-D(*(ATP))-R(P*AP*AP*A)-3')unidentifiedIFIT1 monomeric mutant (L457E/L464E) with PPP-AAAAX-ray diffraction1.652017-03-01
35UDL|1|BRNA (5'-D(*(GTA))-R(P*AP*AP*A)-3')unidentifiedIFIT1 N216A monomeric mutant (L457E/L464E) with m7Gppp-AAAA (anti conformation of cap)X-ray diffraction1.652017-03-01
45UDJ|1|BRNA (5'-D(*(G3A))-R(P*AP*AP*A)-3')unidentifiedIFIT1 monomeric mutant (L457E/L464E) with Gppp-AAAAX-ray diffraction1.692017-03-01

Release history

Release2.1172.1182.1192.1202.1212.1222.1232.1242.1252.1262.1272.1282.1292.1302.1312.1322.1332.134
Date2017-03-032017-03-102017-03-172017-03-242017-03-312017-04-112017-04-152017-04-262017-04-292017-05-092017-05-152017-05-202017-05-272017-06-072017-06-112017-06-212017-06-242017-06-28

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_20.0_88047.1NR_20.0_88047.22.135(4) 5UDI|1|B, 5UDJ|1|B, 5UDK|1|B, 5UDL|1|B(0) (2) 5W5I|1|B, 5W5I|1|D

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
15UDI|1|BIFIT1 monomeric mutant (L457E/L464E) with m7Gppp-AAAA (syn and anti conformations of cap)X-RAY DIFFRACTION1.583
25UDL|1|BIFIT1 N216A monomeric mutant (L457E/L464E) with m7Gppp-AAAA (anti conformation of cap)X-RAY DIFFRACTION1.653
35UDJ|1|BIFIT1 monomeric mutant (L457E/L464E) with Gppp-AAAAX-RAY DIFFRACTION1.693
45UDK|1|BIFIT1 monomeric mutant (L457E/L464E) with PPP-AAAAX-RAY DIFFRACTION1.653

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.


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