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


Input alignment information:
Query sequenceMTIDEIYQMYMNDVYRFLLSMTKDKHLAEDLLQETFMRAYIHIHSYDH-SKVKPWLFQVARNAFIDYVRKHKKEVTISDDLIGSLFQNAVQSPAHQVEIKEVLTGYMSELPDNYREALTLYYLKELNYKEASHIMNISEANFKSVLFRARQRLKALYNRGVNDE
1H3L Chain:A ((34-102))ARFERDALEFLDQMYSAALRMTRNPADAEDLVQETYAKAYASFHQFREGTNLKAWLYRILTNTFINSYR-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H3L.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 : 205 -41194 -200.95 -605.79
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -200.95
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_1H3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H3L-query.scw
PDB file : Tito_Scwrl_1H3L.pdb: