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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLI-SGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
3Q66 Chain:C ((48-72))-------------------------------------------------------------------------------------------VPKSTIKTQHFFSLFHQGKVFFSLEVY-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 19 -4533 -238.55 -188.85
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain C : 0.39

3D Compatibility (PKB) : -238.55
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_3Q66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q66-query.scw
PDB file : Tito_Scwrl_3Q66.pdb: