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



Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
1QAW Chain:I ((5-71))------SDFVVIKALEDGVNVIGLTRGADTRFHHSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESE--


General information:
TITO was launched using:
RESULT:

Template: 1QAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 282 -20305 -72.00 -303.05
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain I : 0.95

3D Compatibility (PKB) : -72.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_1QAW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QAW-query.scw
PDB file : Tito_Scwrl_1QAW.pdb: