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


Input alignment information:
Query sequenceMQLSKLLDHWFPHPFVSFLIIIFWLM-----LAHSLDASDLLMAVILGLVIPRLVRPFITRTPHIHWKPAIKLCFVVLWDIIISNFRVAKLVLGPPKKLHPKWYRVPLETEHEQVNSLLAMIITTTPGTVSAGIDQERGDILVHSLSTENTESDVQDIKQRYEAPLIEIFDVKSKSEDNA
3BVD Chain:A ((186-232))-------------PLVTYMAVVFWLMWFLASLGLVLEAVLFLLPWSFGLV--EGVDPLVART----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BVD.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 : 29 -5910 -203.78 -140.70
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -203.78
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_3BVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BVD-query.scw
PDB file : Tito_Scwrl_3BVD.pdb: