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



Input alignment information:
Query sequenceMKEKKSYTELMKSRNTQKTKEFDVTMTDIYIQMVLDESLYNRRLAMLTDQINKALDEKDKDAFLTLSKEYAALKQSE
2Q1Z Chain:A ((12-38))---------------------------------------------DWVALMRAIRDHRDEAAFAELFQHFAP-----


General information:
TITO was launched using:
RESULT:

Template: 2Q1Z.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 : 45 -2136 -47.47 -79.11
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -47.47
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_2Q1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q1Z-query.scw
PDB file : Tito_Scwrl_2Q1Z.pdb: