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



Input alignment information:
Query sequenceMEEMSMRYVSKFLLGIYLFFLLWLILFKLSFNLPQFLTYSYSNVNLVPFSTFSFENTTVLRETTYNLIVFFPFGVLLNVNFKRLSFSKKLGIIFLVSFLAELIQFLFGIGVADITDLITNTTGGLIGLWAYQLLNKHLSTNKLDRLAIILGYILFLFLIVAFLFLTRTVRLQ
3CSD Chain:B ((234-278))--------------------------------------------------------------------------------FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGL-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 66 -12753 -193.23 -283.40
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.43

3D Compatibility (PKB) : -193.23
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.162

(partial model without unconserved sides chains):
PDB file : Tito_3CSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CSD-query.scw
PDB file : Tito_Scwrl_3CSD.pdb: