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


Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDFLSRIEFSGQQEI
4QQX Chain:A ((239-294))---------------------------------------------SQEDFLLERLTSLPADGSASALRAHFET------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QQX.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 : 25 2172 86.86 77.55
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 86.86
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.171

(partial model without unconserved sides chains):
PDB file : Tito_4QQX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QQX-query.scw
PDB file : Tito_Scwrl_4QQX.pdb: