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



Input alignment information:
Query sequenceMEKTKSFFGHPRGLSTLFFTEMWERFSYYGMRAILLYYMY----YSVSQGGLGMDKTVAASIMAVYGSLVYLSSVIGGFVSDRILGSRKTVLYGGILIMLGHIALAT-PFGQTALFISIALIILGTGLLKPNVSEMVGNLYGE-NDSRRDAGFSIFVFGINLGAFISPIVVGYLGQEVNFHLGFSLAAIGMFFGLLQYTLDGKKYLTEESLRPNDPLS--PEEKSSLYKKV-GLILIGIVIVLI--LLHLMHMLTIEVIIDIFSIIAIAIPIIYFIKILSSKKISSVERSRVWAYIP----------LFIASILFWSIEEQGSVVLALFADEQTKLYLNFFGHHINFPSSYFQSMNPLFIMLYVPFFAWLW----AKWGSKQPSSPKKFAYGLFFAGASFLWMMLPGLLFGVNAKVSPLWLTMSWAIVIVGEMLISPVGLSATSKLAPKAFQAQMMSIWFLSNAAAQAINAQIVKLYTPDTQILYYGVVGGITVVFGFILLFYVPRIEKLMSGVK
4UVM Chain:A ((11-449))----------PRQIPYIIASEACERFSFYGMRNILTPFLMTALLLSIPEE---LRGAVAKDVFHSFVIGVYFFPLLGGWIADRFFGKYNTILWLSLIYCVGHAFLAIFEHSVQGFYTGLFLIALGSGGIKPLVSSFMGDQFDQSNKSLAQKAFDMFYFTINFGSFFASLSMPLLLKNFGAAVAFGIPGVLMFVATVFFWLGRKRYIHMPP-EPKDPHGFLPVIRSALLTKVEGKGNIGLVLALIGGVSAAYALVNIPTLGIVAGLCCAMVLVMGFVGAGASLQLERARKSHPDAAVDGVRSVLRILVLFALVTPFWSLFDQKASTWILQANDMVKPQW--------FEPAMMQALNPLLVMLLIPFNNFVLYPAIERMGVKL-TALRKMGAGIAITGLSWIVVGTIQLMMDGGSALSIFWQILPYALLTFGEVLVSATGLEFAYSQAPKAMKGTIMSFWTLSVTVGNLWVLLANVSVKSPTVTEQIVQTGMSVTAFQMFFFAGFAILAAIVFALY


General information:
TITO was launched using:
RESULT:

Template: 4UVM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -293417 for 3218 contacts (-91.2/contact) +
2D Compatibility (PS) -42868 + (NN) -9596 + (LL) 692
1D Compatibility (HY) -40000 + (ID) 5850
Total energy: -391039.0 ( -121.52 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_4UVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UVM-query.scw
PDB file : Tito_Scwrl_4UVM.pdb: