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


Input alignment information:
Query sequenceMTRTEYLTQLELYLKKLPEADRIEAMDYFRELFDDAGIEGEEELIASLGTPKEAAHEVLSNLLDKKINEAPAQKNNRQILHIALLALLAAPIGIPLGIAILVTLFAILVAALTVILAFFAVSILGIIGGFLFLVESFTVLAQAKSAFILIFGSGLLAIGASSLVLLGISYVARFFGLLIVRLVQFVLKKGKRGNQHA
1OWG Chain:B ((1-57))MTKSELIERLATQQSHIPAKTVEDAVKEMLEHMASTLAQGERIEIRGFGSFSLHYRA--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OWG.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 : 87 -6002 -68.99 -105.30
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.44

3D Compatibility (PKB) : -68.99
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1OWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OWG-query.scw
PDB file : Tito_Scwrl_1OWG.pdb: