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


Input alignment information:
Query sequenceMGELANCPKCNALFLKTKLQTVCQACIKEEEKSFETVYKFLRKQENRQSTLSRITEETGVEEELILKFIRQKRI---QITHLPNLAYPCERCGTSIREGKFCKACQSDIKDQMDHLNHEDALKIEKENSKKDTYYAYNTKNS
4XLS Chain:F ((28-71))-----------------------------------------RKVEEGMEAIKKLSEATGLDQELIREVVRAKILGTARIQKIPGL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 62 -5286 -85.25 -128.91
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain F : 0.66

3D Compatibility (PKB) : -85.25
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.718

(partial model without unconserved sides chains):
PDB file : Tito_4XLS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XLS-query.scw
PDB file : Tito_Scwrl_4XLS.pdb: