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


Input alignment information:
Query sequenceMRSGRDKKIAGVCAGVAHYLDMDPTIVRVIWGVLTCCYGAGIVAYIILWIIAPVATDY
3MB2 Chain:J ((18-44))----KQAFAAEASAIFQRVIGTPPGRLQLII---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 38 -7429 -195.49 -275.13
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain J : 0.51

3D Compatibility (PKB) : -195.49
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.293

(partial model without unconserved sides chains):
PDB file : Tito_3MB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MB2-query.scw
PDB file : Tito_Scwrl_3MB2.pdb: