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


Input alignment information:
Query sequenceMLKKVIGILVIIAIISVGFFQKEAWLDAIKAGGMFSVLFSMLLIAADVFFPIVPFALIAALNGAVFGTANGIWITLTGSMLGTILLFFLARYSFRDWARKKVQAYPAIQSYEASFNKNAFTAVLLGRLIPVIPSLVMNVICGLSQVRWHVFFFASLIGKIPNIVVVTIAGANFTSNKLLSISIYGTYILIIMLVIYKKFPHLLKVPKK
4Q2E Chain:A ((154-179))------------------------------------------------------------------------LLVLTSTWVFDSFAYFTGLKFGRTRI--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q2E.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 : 4 -766 -191.50 -29.46
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -191.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_4Q2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q2E-query.scw
PDB file : Tito_Scwrl_4Q2E.pdb: