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


Input alignment information:
Query sequenceMAHILVSGATSGFGLEIAKAFLQKNHVVFGTGRRQENLQKLQLAYPK---RFIPLCFDLQNKPETKRAIETIFSMTDRIDALINNAGLALGLNKAYECELDDWEVMIDTNIKGLLHLTRLILPSMIEHDQGTIINLGSIAGTYAYPGGNVYGASKAFVKQFSLNLRADLAGTNIRVSNVEPGLCGETEFSMVRFKGDKIKAQSVYENTLYLKPQDIANIVLWIYEQPSHVNINRIEIMPTSQTFAPLPTHKNP
3TFO Chain:D ((7-239))---ILITGASGGIGEGIARELGVAGAKILLGARRQARIEAIATEIRDAGGTALAQVLDVTDRHSVAAFAQAAVDTWGRIDVLVNNAGV-MPLSPLAAVKVDEWERMIDVNIKGVLWGIGAVLPIMEAQRSGQIINIGSIGALSVVPTAAVYCATKFAVRAISDGLRQE--STNIRVTCVNPGVV-E---------------------AIALQPADIARAVRQVIEAPQSVDTTEITIRPTAS-----------


General information:
TITO was launched using:
RESULT:

Template: 3TFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130362 for 1743 contacts (-74.8/contact) +
2D Compatibility (PS) -22323 + (NN) -5071 + (LL) 2696
1D Compatibility (HY) -13600 + (ID) 3650
Total energy: -172310.0 ( -98.86 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3TFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TFO-query.scw
PDB file : Tito_Scwrl_3TFO.pdb: