View source for Lab journal task 4

<css>
table.colBasic2  {
margin-left: auto;
margin-right: auto;
border: 2px solid black;
border-collapse:collapse;
width: 70%;
}

.colBasic2 th,td {
padding: 3px;
border: 2px solid black;
}
 
.colBasic2 td {
text-align:left;
}
 
.colBasic2 tr th   { background-color:#efefef; color: black;}
.colBasic2 tr:first-child th { background-color:#adceff; color:black;}

</css>


The following four alignment methods were used:

{|class="colBasic2"
! method name || location
|-
|LGA || http://proteinmodel.org/AS2TS/LGA/lga.html
|-
| SSAP || http://protein.hbu.cn/cath/cathwww.biochem.ucl.ac.uk/cgi-bin/cath/GetSsapRasmol.html
|-
| TopMatch || https://topmatch.services.came.sbg.ac.at/
|-
| CE || http://source.rcsb.org/jfatcatserver/index.jsp
|-


LGA: <br>
* superimpose to target structure (second structure, inour case 1A6Z )
* default parameters
SSAP: <br>
* no target structure to specify
* no parameters to set

number of alignet residues per pair

1DE4_A 


1QVO_A
1S7X_A 
1JFM_A 
2IA1_A 
3NCI_A 
1VZY_A 
1MUS_A