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


Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
1KQ2 Chain:M ((6-66))----NIQDKALENFKANQTEVTVFFLNGFQMKGVIEEYDKYVVSLNSQGKQHLIYKHAISTYTVE--------


General information:
TITO was launched using:
RESULT:

Template: 1KQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 213 -32421 -152.21 -531.49
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain M : 0.86

3D Compatibility (PKB) : -152.21
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.640

(partial model without unconserved sides chains):
PDB file : Tito_1KQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQ2-query.scw
PDB file : Tito_Scwrl_1KQ2.pdb: