View source for Talk:Fabry:Sequence alignments (sequence searches and multiple alignments)

Some quick feedback (still at work):
* I would change the Task2 link on your main page to this one (results) instead of the other one that looks like the protocol --[[User:Bernhoferm|Bernhoferm]] 12:02, 6 May 2012 (UTC)
* How do you compare HHblits with Blast? It looks like you took only one protein per cluster from HHblits (or are your clusters so small?) and compared it to the results from Blast.

# whole structure of our Task2 wiki pages was changed  :)
# => you are right! This problem needs to be fixed. Thanks! --[[User:Rackersederj|Rackersederj]] 08:20, 7 May 2012 (UTC)

: => Problem is fixed. Now all identifiers are considered. The results are also compared to the results where only one ID is considered. --[[User:Rackersederj|Rackersederj]] 13:12, 7 May 2012 (UTC)



TODO:
Maybe only interesting parts or the active site...? --[[User:Rackersederj|Rackersederj]] 13:07, 5 May 2012 (UTC) ... Active site (D170 and D231) and partly the surrounding parts are highly conserved! Functional sites... maybe also Glycosylation site (139,192,215,408) and Disulfide bonds (52 ↔ 94, 56 ↔ 63, 142 ↔ 172, 202 ↔ 223, 378 ↔ 382)