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


Input alignment information:
Query sequenceMQLSKLLDHWFPHPFVSFLIIIFWLM-----LAHSLDASDLLMAVILGLVIPRLVRPFITRTPHIHWKPAIKLCFVVLWDIIISNFRVAKLVLGPPKKLHPKWYRVPLETEHEQVNSLLAMIITTTPGTVSAGIDQERGDILVHSLSTENTESDVQDIKQRYEAPLIEIFDVKSKSEDNA
2QPD Chain:A ((186-232))-------------PLVTYMAVVFWLMWFLASLGLVLEAVLFLLPWSFGLV--EGVDPLVART----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 32 -5097 -159.27 -121.35
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -159.27
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_2QPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QPD-query.scw
PDB file : Tito_Scwrl_2QPD.pdb: