1w1t: Difference between revisions

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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1w1t]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Serratia_marcescens Serratia marcescens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1W1T OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1W1T FirstGlance]. <br>
<table><tr><td colspan='2'>[[1w1t]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Serratia_marcescens Serratia marcescens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1W1T OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1W1T FirstGlance]. <br>
</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CHQ:CYCLO-(L-HISTIDINE-L-PROLINE)+INHIBITOR'>CHQ</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene><br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CHQ:CYCLO-(L-HISTIDINE-L-PROLINE)+INHIBITOR'>CHQ</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
<tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1e15|1e15]], [[1e6n|1e6n]], [[1e6p|1e6p]], [[1e6r|1e6r]], [[1e6z|1e6z]], [[1goi|1goi]], [[1gpf|1gpf]], [[1ogb|1ogb]], [[1ur8|1ur8]], [[1ur9|1ur9]], [[1w1p|1w1p]], [[1w1v|1w1v]], [[1w1y|1w1y]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1e15|1e15]], [[1e6n|1e6n]], [[1e6p|1e6p]], [[1e6r|1e6r]], [[1e6z|1e6z]], [[1goi|1goi]], [[1gpf|1gpf]], [[1ogb|1ogb]], [[1ur8|1ur8]], [[1ur9|1ur9]], [[1w1p|1w1p]], [[1w1v|1w1v]], [[1w1y|1w1y]]</td></tr>
<tr><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Chitinase Chitinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.2.1.14 3.2.1.14] </span></td></tr>
<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/Chitinase Chitinase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.2.1.14 3.2.1.14] </span></td></tr>
<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1w1t FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1w1t OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1w1t RCSB], [http://www.ebi.ac.uk/pdbsum/1w1t PDBsum]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1w1t FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1w1t OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1w1t RCSB], [http://www.ebi.ac.uk/pdbsum/1w1t PDBsum]</span></td></tr>
<table>
</table>
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
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[[Category: Chitinase]]
[[Category: Chitinase]]
[[Category: Serratia marcescens]]
[[Category: Serratia marcescens]]
[[Category: Aalten, D M.F Van.]]
[[Category: Aalten, D M.F Van]]
[[Category: Eggleston, I.]]
[[Category: Eggleston, I]]
[[Category: Eijsink, V G.H.]]
[[Category: Eijsink, V G.H]]
[[Category: Houston, D R.]]
[[Category: Houston, D R]]
[[Category: Synstad, B.]]
[[Category: Synstad, B]]
[[Category: Chitinase]]
[[Category: Cyclic dipeptide]]
[[Category: Cyclic dipeptide]]
[[Category: Glycoside hydrolase]]
[[Category: Glycoside hydrolase]]
[[Category: Hydrolase]]
[[Category: Hydrolase]]
[[Category: Structure-based inhibitor design]]
[[Category: Structure-based inhibitor design]]

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