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



Input alignment information:
Query sequence----------------------------MSLKFFRKNIVLKVVPRLAFGVLWLLHKTCKNRYFLAQD------LKEKPFIVSCWH--GELGMIGFAYLRLQKP--SVYVIASQHFDGSIAAGLFESFGFKNIR--GSSKKGGVKVLIEGLK---------RLKEGCDVAITPDGPKGPRHSIADGVIALAQKSGVGISACRVVCKNAWRLNTWDQFEIPKPFSEVRYYMLESVIIPKE-----------WELSKAKEYLKTRMDSVGFEESQRGLGA---------------
3HGT Chain:A ((27-328))TSGDYWLPTTMSLYQKELTDQIVSLHYSDILRYFETSHYKEDVILESMKTMCLNGSLVATHPYLLIDHYMPKSLITRDVPAHLAENSGKFSVLRDLINLVQEYETETAIVCRPGRTMDLLEALLLGNKVHIKRYDGHSIDFSCTVHLFSSEGINFTKYPIKSKARFDMLICLDTTVDTSQ---KDIQYLLQY---KAPIVRLVAINSIDHCRLFFGKKFDKNSREYLENVTAAMVILRDRLGTLPPDLRPIYSQKLHYLVEWLENPTVPWPLPDIYPLKQYTSMDVERSLLT


General information:
TITO was launched using:
RESULT:

Template: 3HGT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70951 for 1509 contacts (-47.0/contact) +
2D Compatibility (PS) -22318 + (NN) -12130 + (LL) 312
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -112437.0 ( -74.51 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_3HGT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HGT-query.scw
PDB file : Tito_Scwrl_3HGT.pdb: