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


Input alignment information:
Query sequenceMQSNNPILTRVETVSDYSQPMTVQGAIQKSVMLTIIAAAVGVALFFYAAFTANVGIAYAASIVGAIGGLVLALITTFKPTTAPTLAIPYALFEGAFLGGISFTFQLKYPGVPLQALLATFVTTLVMFGLYKFQIIRATEKFKSVVISASLAIFIVFIVQMVMRLAFGSSIPYIFESNWLGIGFAAFVAVIASLNLILDFDLIETNAAYRAPKFMEWLCGIALLATLVWMYISFLRLLGLLSDD
2LJC Chain:B ((7-34))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DPLVVAASIIGILHFIAWTIGHLNQIKR---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LJC.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 : 4 36 9.00 1.29
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.38

3D Compatibility (PKB) : 9.00
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.005

(partial model without unconserved sides chains):
PDB file : Tito_2LJC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LJC-query.scw
PDB file : Tito_Scwrl_2LJC.pdb: