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


Input alignment information:
Query sequenceMNITKSTVANRMQLLKLAGCLEFFIDHFDEMLKNDTPILEILDQLLLAEQNHVTNKKVFNLLKKSNIRYLNSHLMEIDCSNKVGLNKEVLSSFMDCQWIKSKHNLIFTGATGIGKTWLASAFGTHVCKQGLKVLFFDTTELFEEFETASRLGTISLLKKKLLSCQLLILDDFGLSKVRVNWMAHFISVIDKHTD-HGSLLITSQYETKIWLNHFEDQTLGEALLDRIIHRAHIFNLQGESMRKKRGKSIAE
2HCB Chain:D ((7-147))-----------------------------------------------------------------------YTLENFIVGEGNRLAYEVVKEALE-NLGSLYNPIFIYGSVGTGKTHLLQAAGNEAKKRGYRVIYSSADDFAQAMVEHLKKGTINEFRNMYKSVDLLLLDDVQFLSGKERTQIEFFHIFNTLYLLEKQIILASDRHPQKL-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 569 -81622 -143.45 -595.78
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : -143.45
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_2HCB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HCB-query.scw
PDB file : Tito_Scwrl_2HCB.pdb: