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


Input alignment information:
Query sequenceMSLTTPVELVGEHVILKPLDVTQAEALKEAVCDGELYNLWYTRVPRPEQMTAEIE-RRLDLQKSGSMLPFYIEDRKTGRALGMTTLMHIEEAHRRVEIGSTWYRKSAQRTPVNTECKKLLLAHAFETLNCIAVELRTSSLNVQSQAAIVRLGAKLDGVLRSHQIVKDDILRDTHVYSILKHEWPAVRQNLEWLLNKPR
3PZJ Chain:A ((36-207))----------GEAVSLQPLDAPRHGAALFRLFAGDDSHWEHLPYGPFEDEDAFITWLALTVAQSDTAL-YVVCAKDSDQALGFLGYRQMVQAHGAIEIGHVNFSPALRRTRLATEAVFLLLKTAFE-LGYRRCEWRCDSRNAASAAAARRFGFQFEGTLRQAMVVKRRN-RDTHVFSMLDGEWDA-------------


General information:
TITO was launched using:
RESULT:

Template: 3PZJ.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 : 795 -42505 -53.46 -248.56
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -53.46
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_3PZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZJ-query.scw
PDB file : Tito_Scwrl_3PZJ.pdb: