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


Input alignment information:
Query sequenceMTNFNSNEKFCGKSLKSLSADEMSLIYGASDGAEPRWTPTPIILKSAAASSKVCISAAVSGIGGLVSYNNDCLG
1UB6 Chain:H ((84-135))--------------MSSLRSEDTALYYCARGQGRPYWGQGTLVTVSAAKTTPPSVYPAAPGCG-----------


General information:
TITO was launched using:
RESULT:

Template: 1UB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 53 -6621 -124.92 -135.12
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain H : 0.72

3D Compatibility (PKB) : -124.92
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_1UB6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UB6-query.scw
PDB file : Tito_Scwrl_1UB6.pdb: