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


Input alignment information:
Query sequenceMQIYLARNNQQAGPYTLEQLNQMLASQQVLLTDLAWHEGMTEWKALGELTQGKLVYQPTGYSAFSANTNTPYNETIQHIRVETKTHELASISSRALAKIIDLLLWLPIAAIPSFFFNEAQYKQLFELQKQMQSAEVASTKAAELQQQLFTLIPIEAWHTMLLYVVIMLAIQAFLLTKFGQSIGKKIVGIRIVDAENNGKVNLTRIFLLRSVV--FIILNLLFMPISTII------DYAFALGQKRQALHDKIARTKVIK
5MRI Chain:A ((88-156))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------FIRTEFGMAIGPENSGKVVLTAEVSGGSRGGRIFRSSDFAKNFVQTDLPFHPLTQMMYSPQNSDYLLAL------------------


General information:
TITO was launched using:
RESULT:

Template: 5MRI.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 : 191 -20911 -109.48 -342.80
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -109.48
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_5MRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MRI-query.scw
PDB file : Tito_Scwrl_5MRI.pdb: