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



Input alignment information:
Query sequenceMSRIFADNAQSIGNTPLVQINRIA-PRGVTILAKIEGRNPGYSVKCRIGANMIWDAEASGRLKSGMTLVEPTSGNTGIGLAFVAAARGYKLILTMPASMSLERRKVLKALGAELVLTEPAKGMKGAIQKAEELVAGDPGKYFMPQQFDNPANPAIHEKTTGPEIWNDTEG-AVDVLVSGVGTGGTLTGVSRYIKNTRGKPILAVAVEPVTSPVISQTLAGEEVKPAPHKIQGIGAGFVPKNLDLSLVDRVEKIGDDEAKNMALRLMQEEGILCGISSGAAMAAAVRLAEEPNMQGKTIVVILPDSGERYLSSMLFDGLFSEQELTQ
3X44 Chain:A ((2-311))--PLFNSILDTIGRTPIVRLQRMAPE-HTSVYVKVESFNPGGSVADRLALSVVLDAEAKGLLKPGDTIVECTSGNVGIALAMVAAARGYRFVAVMGDTYSVERRKLIRAYGGKLVLFPGHLGSKGGNLIADELAEK-YGWF-RARQFDNPANPSYHRETTASEILADFAGKRLDHFVTGFGTTGTLTGVGQMLRVAR-PEVRVVALEPSNAAMLARG------EWSPHQIQGLAPNFVPGVLDRSVIDDLVTMDEVTARDTSRRLAAEEGIFAGISAGATVATALSIAEHA-PEGTVLLAMLPDTGERYLSTFLFDGVDEGSD---


General information:
TITO was launched using:
RESULT:

Template: 3X44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104266 for 2845 contacts (-36.6/contact) +
2D Compatibility (PS) -34740 + (NN) -20836 + (LL) 980
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -189112.0 ( -66.47 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3X44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X44-query.scw
PDB file : Tito_Scwrl_3X44.pdb: