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


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


General information:
TITO was launched using:
RESULT:

Template: 4XLQ.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 : 64 -6074 -94.91 -148.15
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain F : 0.66

3D Compatibility (PKB) : -94.91
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_4XLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XLQ-query.scw
PDB file : Tito_Scwrl_4XLQ.pdb: