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


Input alignment information:
Query sequenceMGELANCPKCNALFLKTKLQTVCQACIKEEEKSFETVYKFLRKQENRQSTLSRITEETGVEEELILKFIRQKRI---QITHLPNLAYPCERCGTSIREGKFCKACQSDIKDQMDHLNHEDALKIEKENSKKDTYYAYNTKNS
1KU2 Chain:A ((28-71))-----------------------------------------RKVEEGMEAIKKLSEATGLDQELIREVVRAKILGTARIQKIPGL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KU2.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 : 51 -5192 -101.79 -126.62
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -101.79
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_1KU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KU2-query.scw
PDB file : Tito_Scwrl_1KU2.pdb: