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



Input alignment information:
Query sequenceMIEEQRTMSVEGADQQSEKLFHYLKKVAVELDETRARLREYEQRATEPVAVVGIGCRFPGGVDGPDGLWDVVSAGRDVVSEFPTDRGWDVEGLYDPDPDAEGKTYTRWGAFLDDATGFDAGFFGIAPSEVLAMDPQQRLMLEVSWEALEHAGIDPLSLRGSATGVYTGIFAASYGNRDTGG----LQGYGL-TGTSISVASGRVSYVLGLQGPAVSVDTACSSSLVAIHWAMSSLRSGECDLALAGGVTVMGLPSIFVGFSRQRGLAADGRCKAFAAAADGTGWGEGAGVVVLERLSDARRLGHSVLAVVRGSAVNQDGASNGLTAPNGLAQQRVIQVALANAGLSAADVDVVEAHGTATTLGDPIEAQALLSTYGQGGPAEQPLWVGSIKSNMGHTQAAAGVAGVIKMVQAMRHGVMPATLHVDEPSPRVDWTSGAVSVLTEAREWS--VD--GR--PRRAAVSSFGISGTNAHLILEEA--PVPAPAEAPVEASESTGGRGRRWCRG
4OPE Chain:A ((9-447))------------------------------------------------IVIVGVAGRYPKADDLAQ-FWRNLREGRDCVEEVPEDR-WDHGRFYDPDPAAPGKAYAKWGGWLSDVASFDPMFFRMSQVEAEHIDPQERIFLQTVWHLLEDAGTSRAALSKVRTGVFVGL---MYGHYQLYGVEEALRGTGAATSSSYASVANRVSYFFDFDGPSIALDTMCSSSLTALHLACRAIRDGDCEVAVAGGVNVSSHPLKYLQLAKGGFLSTDGRCRSFGEGGDGYVPAEGSGAVLLKRRSAAEADGDRVLAVVRSTAVNHGGAGKGFSVPNPRAQGVLIGEALERAGLAPADLGYLEAHGTGTSLGDPVEITGLVRAFQGHDLTGVRIPIGSVKSGIGHAESAAGMAALTKVLLQFRHQELVPSLHAERLNPHLDLDATPFRLQRDLAPWTPRVDATGRALPRTAAISAFGAGGSNAHVILEESVPPTQTPAQEP-----------------


General information:
TITO was launched using:
RESULT:

Template: 4OPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237469 for 3956 contacts (-60.0/contact) +
2D Compatibility (PS) -45086 + (NN) -20333 + (LL) 5120
1D Compatibility (HY) -29200 + (ID) 8850
Total energy: -335818.0 ( -84.89 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_4OPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OPE-query.scw
PDB file : Tito_Scwrl_4OPE.pdb: