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


Input alignment information:
Query sequenceMQIYLARNNQQAGPYTLEQLNQMLASQQVLLTDLAWHEGMTEWKALGELTQGKLVYQPTGYSAFSANTNTPYNETIQHIRVETKTHELASISSRALAKIIDLLLWLPIAAIPSFFFNEAQYKQLFELQKQMQSAEVASTKAAELQQQLFTLIPIEAWHTMLLYVVIMLAIQAFLLTKFGQSIGKKIVGIRIVDAENNGKVNLTRIFLLRSVV--FIILNLLFMPISTII------DYAFALGQKRQALHDKIARTKVIK
4PO7 Chain:A ((88-160))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------FIRTEFGMAIGPENSGKVVLTAEVSGGSRGGRIFRSSDFAKNFVQTDLPFHPLTQMMYSPQNSDYLLAL------------------


General information:
TITO was launched using:
RESULT:

Template: 4PO7.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 : 194 -22069 -113.76 -361.78
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -113.76
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_4PO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PO7-query.scw
PDB file : Tito_Scwrl_4PO7.pdb: