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



Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
1QAW Chain:K ((5-72))------SDFVVIKALEDGVNVIGLTRGADTRFHHSEKLDKGEVLIAQFTEHTSAIKVRGKAYIQTRHGVIESEG-


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 K - contact count / total energy / energy per contact / energy per residue : 292 -18305 -62.69 -269.18
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain K : 0.94

3D Compatibility (PKB) : -62.69
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.725

(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: