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


Input alignment information:
Query sequenceMATYNAIIYSGGYSQTLRDFAGWTGDLLTTIQDMKLHAQEFNSPYDAAMKIIGNMYQFSLDDLFSDVDAINLANKTSVGANAQPLNIAIRDYYSNNDCMNRFTQFVNNRFDGSLDKIFSEAEYYLNTNLDPVVVPIRLAFKRAFDVEDYSEEIGKITAQAFRDVIEKKMISE
3M91 Chain:B ((32-48))-------------------------------------------------------LTEETDDLLDEIDDVLE----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M91.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 : 1 -452 -451.50 -26.56
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -451.50
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_3M91.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M91-query.scw
PDB file : Tito_Scwrl_3M91.pdb: