#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13HOS|1|D+ 3HOS|1|C (rep)Mos1 NTS inverted repeat DNA, Mos1 TS inverted repeat DNACrystal structure of the mariner Mos1 paired end complex with MgX-ray diffraction3.52009-09-22
23HOS|1|F+ 3HOS|1|EMos1 NTS inverted repeat DNA, Mos1 TS inverted repeat DNACrystal structure of the mariner Mos1 paired end complex with MgX-ray diffraction3.52009-09-22
33HOT|1|D+ 3HOT|1|CMos1 NTS inverted repeat DNA, Mos1 TS inverted repeat DNAsynthetic constructCrystal structure of the Mos1 mariner paired end complex with MnX-ray diffraction3.252009-09-22
43HOT|1|F+ 3HOT|1|EMos1 NTS inverted repeat DNA, Mos1 TS inverted repeat DNAsynthetic constructCrystal structure of the Mos1 mariner paired end complex with MnX-ray diffraction3.252009-09-22

Release history

Release0.10.20.30.40.5
Date2011-02-052011-02-122011-02-162011-02-192011-02-26

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded 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.

#SViewPDBTitleMethodResolutionLengthNAKB NA annotationNAKB protein annotation
13HOS|1|F+ 3HOS|1|ECrystal structure of the mariner Mos1 paired end complex with MgX-RAY DIFFRACTION3.528enzyme,hydrolase,nuclease
23HOT|1|F+ 3HOT|1|ECrystal structure of the Mos1 mariner paired end complex with MnX-RAY DIFFRACTION3.2528enzyme,hydrolase,nuclease
33HOT|1|D+ 3HOT|1|CCrystal structure of the Mos1 mariner paired end complex with MnX-RAY DIFFRACTION3.2528enzyme,hydrolase,nuclease
43HOS|1|D+ 3HOS|1|CCrystal structure of the mariner Mos1 paired end complex with MgX-RAY DIFFRACTION3.528enzyme,hydrolase,nuclease

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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