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


Input alignment information:
Query sequenceMEEMSMRYVSKFLLGIYLFFLLWLILFKLSFNLPQFLTYSYSNVNLVPFSTFSFENTTVLRETTYNLIVFFPFGVLLNVNFKRLSFSKKLGIIFLVSFLAELIQFLFGIGVADITDLITNTTGGLIGLWAYQLLNKHLSTNKLDRLAIILGYILFLFLIVAFLFLTRTVRLQ
4DC0 Chain:A ((234-278))--------------------------------------------------------------------------------FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGL-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DC0.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 : 69 -12290 -178.12 -273.11
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -178.12
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_4DC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DC0-query.scw
PDB file : Tito_Scwrl_4DC0.pdb: