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


Input alignment information:
Query sequenceMTYVRVGKKWNYACFILDLFNREILGYSCGEHKDAVLVKKHLAVSNNL
2X78 Chain:B ((137-169))-------QGYLYVLVVVDGMTGFTWLYPT-------------------


General information:
TITO was launched using:
RESULT:

Template: 2X78.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 : 32 -7073 -221.02 -321.48
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -221.02
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2X78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X78-query.scw
PDB file : Tito_Scwrl_2X78.pdb: