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



Input alignment information:
Query sequenceMTAAPTAGGVVTSGVGVAGVGVGLLGMFGPVRVVHVGWL-LPLSGVHIELDRLGGFFMALTGAVAAPVGCYLIGYVRREHLGRVPMAVVPLFVAAMLLVPAAGSVTTFLLAWELMAIASLILVLSEHARPQVRSAGLWYAVMTQLGFIAILVGLVVLAAAGGS--DRFAGLGAVC--DGVRAAVFMLTLVGFGSKAGLVPLHAWLPRAHPEAPSPVSALMSAAMVNLGIYGIVRFDLQLLGPGPRWWGLALLAVGGTSALYGVLQASVAADLKRLLAYSTTENMGLITLALGAATLFADTGAYGPASIAAAAAMLHMIAHAAFKSLAFMAAGSVLAATGLRDLDLLGGLARRMPATTVFFGVAALGACGLPLGAGFVSEWLLVQSLIHAAPGHDPIVALTTPLAVGVVALATGLSVAAMTKAFGIGFLARPRSTQAEAAREAPASMRAGMAIAAGACLVLAVAPLLVAPMVRRAAATLPAAQAVKFTGLGAVVRLPAMSGSIAPGVIAAAVLAAALAVAVLARWRFRRRPAPARLPLWACGAADLTVRMQYTATSFAEPLQRVFGDVLRPDTDIEVTHTAESRYMAERITYRTAVADAIEQRLYTPVVGAVAAMAELLRRAHTGSVHRYLAYGALGVLIVLVVAR
4HE8 Chain:M ((52-460))----------------------------------QAPLLPGAGVYWAFGLDGLSALFFLTIALTVFLGALVA----R-V--EGRFLGLALLMEGLLLGLFAARDLLVFYVFFEAALIPALLMLYLYG-GEGRTRALYTFVLFTLVGSLPMLAAVLGARLLSGSPTFLLEDLLAHPLQEEAAFWVFLGFALAFAIKTPLFPLHAWLPPFHQENHPSGLADALGTLYKVGVFAFFRFAIPLAPEGFAQAQGLLLFLAALSALYGAWVAFAAKDFKTLLAYAGLSHMGVAALGVFSGTP-----------EGAMGGLYLLAASGVYTGGLFLLAGRLYERTGTLEIGRYRGLAQSAPGLAALALILFLAMVGLPGLSGFPGEFLTLLGAYKASPW-----------LAALAFLSVIASAAYALTAFQKTFWEEGGSGVKD-L---AGAEWGFALLSVLALLLMGVFPGYFARGLHPLAEA------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -403973 for 3820 contacts (-105.8/contact) +
2D Compatibility (PS) -42079 + (NN) -23009 + (LL) 19404
1D Compatibility (HY) -21200 + (ID) 4750
Total energy: -475607.0 ( -124.50 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_4HE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HE8-query.scw
PDB file : Tito_Scwrl_4HE8.pdb: