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


Input alignment information:
Query sequenceMITIVLLILAYLLGSIPSGLWIGQVFFQINLREHGSGNTGTTNTFRILGKKAGMATFVIDFFKGTLATLLPIIFHLQGVSPLIFG-----LLAVIGHTFPIFAGFKGGKAVATSAGVIFGFAPIFCLYLAIIFFGALYLGSMISLSSVTASIAAVIGVLLFPLFGFILSNYDSLFIAIILALASLIIIRHKDNIARIKNKTENLVPWGLNLTHQDPKK
3TF9 Chain:A ((19-91))-----------------------------------------EDTWEAIKQKAGLED--IDFFVGMEAYSDDVTYHLVGAASEVLGKPAEELLIAFGEYWVTYTSEEGYGELLASAG------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TF9.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 : 121 -15845 -130.95 -233.01
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -130.95
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.073

(partial model without unconserved sides chains):
PDB file : Tito_3TF9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TF9-query.scw
PDB file : Tito_Scwrl_3TF9.pdb: