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


Input alignment information:
Query sequenceMGSSENCPVLFYFEKIWSLSLKLLDCILDYQERFNGKTCQVSTNYKYLETFKVNFCLTDLHHLFDLYKITRDYASQTKPAIQAGVFILEDFRNILCTMM
3SHG Chain:B ((32-54))-------------------------------------------------------------------------VVAQMERVVVGELETSDVIKDLM---


General information:
TITO was launched using:
RESULT:

Template: 3SHG.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 : 36 -5784 -160.67 -251.48
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.46

3D Compatibility (PKB) : -160.67
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_3SHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SHG-query.scw
PDB file : Tito_Scwrl_3SHG.pdb: