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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLI-SGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
3QM0 Chain:A ((44-73))-------------------------------------------------------------------------------------------VPKSTIKTQHFFSLFHQGKVFFSLEVYVYVTL--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QM0.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 : 40 -6932 -173.30 -239.03
target 2D structure prediction score : 0.14
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -173.30
2D Compatibility (Sec. Struct. Predict.) : 0.14
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_3QM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QM0-query.scw
PDB file : Tito_Scwrl_3QM0.pdb: