Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNTPLYKALIQHARRNSHSFHVPGHHNGDVFFDDAKSIFDPLLTIDVTELAGLDDLHHPSGVIKEAQELASQLYGSA--ESFFLVNGTTVGNLAMILSVCEPGDTILVQRNCHKSVF--HAVDLSGAEPVYLAPDVDSAMHVPTHVPLGTIKEALEAYPDAKGLVLTNPT-YYGHSADLTEIITEAHHYGIPVLVDEAHGAHFILGEPFPVSALKMGADIVVQSAHKTLPAMTMGSYLHLNSSCRINRDRVAEY----------------------LNRLQSSSPSYPIMASLDIARAYVQHIIEEQKLSDILQRIETLKQTFDSLTNAEAVNPAN-PLIITDPLKLTIRSKRGHSGYTLQSILE-RANIFTELAD----ENQVLLVLPL-GGKRRINAEIIRSIDEEIEKTPPDQTFVSAEWGVQPVTVLPYPKKVLHSFKKEYVSFEEAAGRLNAEDIIPYPPGIPMIMAGERITKESVQKLSRLISMKTHVQGNMKIKEKQLLVYIEEEKS
3KGW Chain:A ((56-388))------------------------------------------------------------QIMEEIKQGIQYVFQTRNPLTLVVSGSGHCAMETALFNLLEPGDSFLTGTNGIWGMRAAEIADRIGARVHQMIKKPG------EHYTLQEVEEGLAQ-HKPVLLFLVHGESSTGVVQPLDGFGELCHRYQCLLLVDSVASLGG-VPIY----MDQQGIDIMYSSSQKVLNAPPGISLISFNDK-AK--YKVYSRKTKPVSFYTDITYLAKLWGCEGETRVIHHTTPVTSLYCLRESLALIAEQGLENCWRRHREATAHLHKHLQEM-GLKFFVKDPEIR---LPTITTVTVPAGYNWRDIVSYVLDHFSIEISGGLGPTEERVLRIGLLGYNATTENVDRVAEALREALQHC------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3KGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KGW-query.scw
PDB file : Tito_Scwrl_3KGW.pdb: