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


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


General information:
TITO was launched using:
RESULT:

Template: 4XLR.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 : 56 -6332 -113.06 -154.43
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain F : 0.66

3D Compatibility (PKB) : -113.06
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.709

(partial model without unconserved sides chains):
PDB file : Tito_4XLR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XLR-query.scw
PDB file : Tito_Scwrl_4XLR.pdb: