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



Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
1KQ1 Chain:H ((6-66))----NIQDKALENFKANQTEVTVFFLNGFQMKGVIEEYDKYVVSLNSQGKQHLIYKHAISTYTVE--------


General information:
TITO was launched using:
RESULT:

Template: 1KQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 212 -36000 -169.81 -590.16
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain H : 0.86

3D Compatibility (PKB) : -169.81
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_1KQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQ1-query.scw
PDB file : Tito_Scwrl_1KQ1.pdb: