Structure superposition tools: Difference between revisions
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* This morph of the alignment is generated by [[#FATCAT|FATCAT]], which reports 3.02 Å RMSD for 298 structurally aligned residues, 10.2% sequence identity for the structurally aligned residues. The morph shows the 334-residue sequence of the query (FtsZ) changing from the query conformation to the conformation of the aligned target (tubulin). It does not show the non-aligned loops of tubulin that can be seen as thin backbone traces in the initial scene above. | |||
It is very helpful to color the target alpha carbons by deviation from the query model: red indicates large deviations (poor alignment) while blue indicates small deviations (good alignment), with white indicating average alignment. The stand-alone programs [[#DeepView = Swiss-PDBViewer]] and [[#PyMOL]] color alignments by RMSD but the results cannot be easily exported to Jmol. Surprisingly, none of the servers listed below color their alignments by deviation. Unfortunately, I found NO way to color the alignment by RMSD in Jmol. | It is very helpful to color the target alpha carbons by deviation from the query model: red indicates large deviations (poor alignment) while blue indicates small deviations (good alignment), with white indicating average alignment. The stand-alone programs [[#DeepView = Swiss-PDBViewer]] and [[#PyMOL]] color alignments by RMSD but the results cannot be easily exported to Jmol. Surprisingly, none of the servers listed below color their alignments by deviation. Unfortunately, I found NO way to color the alignment by RMSD in Jmol. | ||
[[#FATCAT]] offers a [[morphs|morph]] in Jmol that helps to visualize the structural relationship between the two aligned models. | [[#FATCAT|FATCAT]] offers a [[morphs|morph]] in Jmol that helps to visualize the structural relationship between the two aligned models. | ||
==Conclusions== | ==Conclusions== | ||
