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



Input alignment information:
Query sequenceMPRVEVGLVIHSRMHARAPVDVWRSVRSLPDFWRLLQVRVASQFGDGLFQAGLAGALLFNPDR------AADPMAIAGAFAVLFLPYSLLGPFAGALMDRW-DRRWVLVGANTGRLALIAGVGTILAVGAGDVPLLVGALVANGLARFVASGLSAALPHVVPREQ---VVTMNSVAIASGAVSAFLGANFMLLPRWLLGSGDEGASAIVFLVAIPVSIALLWSLRFGPRVLGPDDTERAIHGS--------AV--YA-------------------------------------------------VVT----G-WLHGARTVVQLPTVAAGLSGLAAHRMVVGINSLLILLLVRHVTARAVGGLGTALLFFAATGLGAFLANVLTPTAI--------RRWGRYATANGALAAAATIQVA-AAG---------LLVPVMVVCGFLLGVAGQVVKLCADSAMQMDVDDALRGHVFAVQDALFWVSYILSITVAAALIPEHGHAPVFVLFGSAIYLAGLVVHTIVGRRGQPVIGR
4UVM Chain:A ((11-468))----------------------------PRQIPYIIASEACERFSFYGMRNILTPFLMT--ALLLSIPEELRGAVAKDVFHSFVIGVYFFPLLGGWIADRFFGKYNTILWLSLIYCVGHAFLAIF---EHSVQGFYTGLFLIALGSGGIKPLVSSFMGDQFDQSNKSLAQKAFDMFYFTINFGSFFASLSMPLLLKNF-----GAAVAFGIPGVLMFVATVFFWLGRKRYIHMPPEPKDPHGFLPVIRSALLTKVEGKGNIGLVLALIGGVSAAYALVNIPTLGIVAGLCCAMVLVMGFVGAGASLQLERARKSHPDAAVDGVRSVLRILVLFALVTPFWSLFDQKASTWILQANDMVK---PQWFEPAMMQALNPLLVMLLIPFNNFVLYPAIERMGVKLTALRKMGAGIAITGLSWIVVGTIQLMMDGGSALSIFWQILPYALLTFGEVLVSATGLEFAYSQAPKAMKGTIMSFWTLSVTVGNLWVLLANVSVKSPT----------------------------------


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) -298592 for 2923 contacts (-102.2/contact) +
2D Compatibility (PS) -38374 + (NN) -17225 + (LL) 5156
1D Compatibility (HY) -12400 + (ID) 1600
Total energy: -363035.0 ( -124.20 by residue)
QMean score : 0.243

(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: