ConSurfDB vs. ConSurf: Difference between revisions
From Proteopedia
Jump to navigationJump to search
Eric Martz (talk | contribs) |
Eric Martz (talk | contribs) |
||
| Line 140: | Line 140: | ||
<span style="float:right;">{{Template:ColorKey_ConSurf_NoYellow_NoGray}}</span> | <span style="float:right;">{{Template:ColorKey_ConSurf_NoYellow_NoGray}}</span> | ||
By default, ConSurf Server excludes from the multiple sequence alignment sequences with >95% identity, or <35% identity with the query sequence. Changing those limits to >98% and <70% reduced the default APD of 1.1 to 0.31<ref name="apd0.31">Custom ConSurf Server settings for APD 0.31: UniRef90 database, excluding sequences with '''> 98% or < 70%''' identity with the query, MSA has 150 sequences sampled evenly from all unique sequence hits.</ref>. <scene name='39/399854/2vaa_apd_point31/ | By default, ConSurf Server excludes from the multiple sequence alignment sequences with >95% identity, or <35% identity with the query sequence. Changing those limits to >98% and <70% reduced the default APD of 1.1 to 0.31<ref name="apd0.31">Custom ConSurf Server settings for APD 0.31: UniRef90 database, excluding sequences with '''> 98% or < 70%''' identity with the query, MSA has 150 sequences sampled evenly from all unique sequence hits.</ref>. <scene name='39/399854/2vaa_apd_point31/2'>This result reveals high conservation of the following key residues in the groove</scene>. | ||
<jmol> | <!--<jmol> | ||
<jmolLink> | <jmolLink> | ||
<script> | <script> | ||
| Line 153: | Line 153: | ||
<text>☼</text> | <text>☼</text> | ||
</jmolLink> | </jmolLink> | ||
</jmol> | </jmol>--> | ||
* <span style="background-color:#961d54;color:white;padding:0.2em 0.4em 0.1em 0.4em;">Level 9:</span> | * <span style="background-color:#961d54;color:white;padding:0.2em 0.4em 0.1em 0.4em;">Level 9:</span> | ||
**Tyr7: hydrogen bonds to the main chain oxygen of peptide amino acid 1. | **Tyr7: hydrogen bonds to the main chain oxygen of peptide amino acid 1. | ||