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


Input alignment information:
Query sequenceMGELANCPKCNALFLKTKLQTVCQACIKEEEKSFETVYKFLRKQENRQSTLSRITEETGVEEELILKFIRQKRI---QITHLPNLAYPCERCGTSIREGKFCKACQSDIKDQMDHLNHEDALKIEKENSKKDTYYAYNTKNS
3UGP Chain:A ((32-75))-----------------------------------------RKVEEGMEAIKKLSEATGLDQELIREVVRAKILGTARIQKIPGL---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UGP.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 : 49 -5870 -119.79 -143.16
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -119.79
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.845

(partial model without unconserved sides chains):
PDB file : Tito_3UGP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UGP-query.scw
PDB file : Tito_Scwrl_3UGP.pdb: