Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNTPLYKALIQHARRNSHSFHVPGHHNGDVFFDDAKSIFDPLLTIDVTELAGLDDLHHPSGVIKEAQELASQLYGSA--ESFFLVNGTTVGNLAMILSVCEPGDTILVQRNCHKSVF--HAVDLSGAEPVYLAPDVDSAMHVPTHVPLGTIKEALEAYPDAKGLVLTNPT-YYGHSADLTEIITEAHHYGIPVLVDEAHGAHFILGEPFPVSALKMGADIVVQSAHKTLPAMTMGSYLHLNSSCRINRDRVAEY----------------------LNRLQSSSPSYPIMASLDIARAYVQHIIEEQKLSDILQRIETLKQTFDSLTNAEAVNPAN-PLIITDPLKLTIRSKRGHSGYTLQSILE-RANIFTELAD----ENQVLLVLPL-GGKRRINAEIIRSIDEEIEKTPPDQTFVSAEWGVQPVTVLPYPKKVLHSFKKEYVSFEEAAGRLNAEDIIPYPPGIPMIMAGERITKESVQKLSRLISMKTHVQGNMKIKEKQLLVYIEEEKS |
3KGW Chain:A ((56-388)) | ------------------------------------------------------------QIMEEIKQGIQYVFQTRNPLTLVVSGSGHCAMETALFNLLEPGDSFLTGTNGIWGMRAAEIADRIGARVHQMIKKPG------EHYTLQEVEEGLAQ-HKPVLLFLVHGESSTGVVQPLDGFGELCHRYQCLLLVDSVASLGG-VPIY----MDQQGIDIMYSSSQKVLNAPPGISLISFNDK-AK--YKVYSRKTKPVSFYTDITYLAKLWGCEGETRVIHHTTPVTSLYCLRESLALIAEQGLENCWRRHREATAHLHKHLQEM-GLKFFVKDPEIR---LPTITTVTVPAGYNWRDIVSYVLDHFSIEISGGLGPTEERVLRIGLLGYNATTENVDRVAEALREALQHC------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -117897 for 2516 contacts (-46.9/contact) +
2D Compatibility (PS) -32618 + (NN) -10192 + (LL) 11820
1D Compatibility (HY) -8000 + (ID) 2300
Total energy: -159187.0 ( -63.27 by residue)
QMean score : 0.539
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