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


Input alignment information:
Query sequenceRGSYLTVKPSELDKHIAQLEEYLRNPPCKVTIYAPPPKKGRTQLRTEMGFASAGKNEDVPVKIASTGHTYQCRTDATCEEPVCHGLPNGWTYDGVYMHTFTELSLEQLKAQKAAQTSRH
1IXC Chain:B ((24-44))---RLHVSQPPITRQMQALEADLG-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IXC.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 : 7 -2268 -323.93 -107.98
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -323.93
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.754

(partial model without unconserved sides chains):
PDB file : Tito_1IXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IXC-query.scw
PDB file : Tito_Scwrl_1IXC.pdb: