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



Input alignment information:
Query sequenceMEKTKSFFGHPRGLSTLFFTEMWERFSYYGMRAILLYYMY----YSVSQGGLGMDKTVAASIMAVYGSLVYLSSVIGGFVSDRILGSRKTVLYGGILIMLGHIALAT-PFGQTALFISIALIILGTGLLKPNVSEMVGNLYGE-NDSRRDAGFSIFVFGINLGAFISPIVVGYLGQEVNFHLGFSLAAIGMFFGLLQYTLDGKKYLTEESLRPNDPLSPEEKSSLYKKV-GLILIGIVIVLI--LLHLMHMLTIEVIIDIFSIIAIAIPIIYFIKILSSKKISSVERSRVWAYIP----------LFIASILFWSIEEQGSVVLALFADEQTKLYLNFFGHHINFPSSYFQSMNPLFIMLYVPFFAWLWAKWGSKQPSSPKKFAYGLFFAGASFLWMMLPGLLFGVNAKVSPLWLTMSWAIVIVGEMLISPVGLSATSKLAPKAFQAQMMSIWFLSNAAAQAINAQIVKLYTPDTQILYYGVVGGITVVFGFILLFYVPRIEKLMSGVK
2XUT Chain:A ((13-449))------------QIPYIIASEACERFSFYGMRNILTPFLMTALLLSIPEE---LRGAVAKDVFHSFVIGVYFFPLLGGWIADRFFGKYNTILWLSLIYCVGHAFLAIFEHSVQGFYTGLFLIALGSGGIKPLVSSFMGDQFDQSNKSLAQKAFDMFYFTINFGSFFASLSMPLLLKNFGAAVAFGIPGVLMFVATVFFWLGRKRYIHMP-------------------VEGKGNIGLVLALIGGVSAAYALVNIPTLGIVAGLCCAMVLVMGFVGAGASLQLERARKSHPDAAVDGVRSVLRILVLFALVTPFWSLFDQKASTWILQANDMVKPQW--------FEPAMMQALNPLLVMLLIPFNNFV---------TALRKMGAGIAITGLSWIVVGTIQLMMDGGSALSIFWQILPYALLTFGEVLVSATGLEFAYSQAPKAMKGTIMSFWTLSVTVGNLWVLLANVSVKSPTVTEQIVQTGMSVTAFQMFFFAGFAILAAIVFA--


General information:
TITO was launched using:
RESULT:

Template: 2XUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -291684 for 2870 contacts (-101.6/contact) +
2D Compatibility (PS) -39406 + (NN) -2758 + (LL) 1476
1D Compatibility (HY) -38800 + (ID) 5300
Total energy: -376472.0 ( -131.17 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_2XUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XUT-query.scw
PDB file : Tito_Scwrl_2XUT.pdb: