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


Input alignment information:
Query sequenceMEEMSMRYVSKFLLGIYLFFLLWLILFKLSFNLPQFLTYSYSNVNLVPFSTFSFENTTVLRETTYNLIVFFPFGVLLNVNFKRLSFSKKLGIIFLVSFLAELIQFLFGIGVADITDLITNTTGGLIGLWAYQLLNKHLSTNKLDRLAIILGYILFLFLIVAFLFLTRTVRLQ
3RI3 Chain:A ((234-278))--------------------------------------------------------------------------------FDRITARVPIGRYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGL-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RI3.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 : 66 -12409 -188.02 -275.76
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -188.02
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_3RI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RI3-query.scw
PDB file : Tito_Scwrl_3RI3.pdb: