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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGRIAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
1LMM Chain:A ((1-40))----------------------------------------------------------------------------------------EDCIPKWKGCVNRHGDCCEGLECWKRRRSFEVCVPKTPKT---------


General information:
TITO was launched using:
RESULT:

Template: 1LMM.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 : 113 -13706 -121.29 -342.65
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : -121.29
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.001

(partial model without unconserved sides chains):
PDB file : Tito_1LMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LMM-query.scw
PDB file : Tito_Scwrl_1LMM.pdb: