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


Input alignment information:
Query sequenceMIKKMIYFLGSLITVLSSFIYLKKKKQAEKSEGLSKYQGTWFFSDSQQKQQLQITSDYTFLINGQSLGTSVVEIDEYRLVVRDQYGFYLIFSYPEQTLYDESADTSYKLLSEK
1KQ1 Chain:T ((25-52))-----------------------------------------------------------FFLNGFQMKGVIEEYDKYVVSLNSQ-GKQ-------------------------


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 T - contact count / total energy / energy per contact / energy per residue : 41 -4681 -114.16 -167.16
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain T : 0.54

3D Compatibility (PKB) : -114.16
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.731

(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: