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


Input alignment information:
Query sequenceMAWFTLILFGLMTVATLSQKLILLTLFIAIVALIKGPVMILWGMLYSFLVGLFPPIGILLSAIFFLLNIGTFTKNWRMTLVGIYFYF-YPFGVMALSEVMHWDNHWFIAGSLLLGLILLHVMLTKLYQHYGIGRTIFWYVFSIPFALLTALLPSRLKTKIKGYHKIK
3WAJ Chain:A ((109-225))-------------------------------------------------LAFIPAIGGVLAILPVYLLTREVF-DKRAAVIAAFLIAIVPGQFLQRSILGFNDHHI-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WAJ.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 : 118 -15972 -135.35 -290.39
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -135.35
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.237

(partial model without unconserved sides chains):
PDB file : Tito_3WAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WAJ-query.scw
PDB file : Tito_Scwrl_3WAJ.pdb: