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



Input alignment information:
Query sequenceMSTTSSATTPIEINALGQPCPMPLLMLKRELKKLSGKQLFLLKSSDPHSEIDVTRYCQLHHFTCQTMQISEREFHYLIETQ
3LVJ Chain:C ((13-78))------------LDALGLRCPEPVMMVRKTVRNMQPGETLLIIADDPATTRDIPGFCTFMEHELVAKETDGLPYRYLI---


General information:
TITO was launched using:
RESULT:

Template: 3LVJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 252 -45622 -181.04 -691.23
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.70

3D Compatibility (PKB) : -181.04
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_3LVJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LVJ-query.scw
PDB file : Tito_Scwrl_3LVJ.pdb: