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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLI-SGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
3CZ7 Chain:A ((42-71))-------------------------------------------------------------------------------------------VPKSTIKTQHFFSLFHQGKVFFSLEVYVYVTL--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CZ7.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 : 43 -7699 -179.03 -265.47
target 2D structure prediction score : 0.14
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -179.03
2D Compatibility (Sec. Struct. Predict.) : 0.14
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_3CZ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZ7-query.scw
PDB file : Tito_Scwrl_3CZ7.pdb: