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


Input alignment information:
Query sequenceMLDKKSVHRKTFKQEELILIKKLDLNETTVAMPENLFQLLIWTSDLAQHNHALFIQNKNELELVGENDQNKKQELTDKINFYKKNALIENQTKDFYLNKLLNQGDLAVKGYIQHPTRTQTKYAIIPYQGYDFITFATREII----EKFPIHFIDFKNEGAPQTLEDIHADTEELLSKVKDFVKSFREKYKEAVKKNKLIKEHNAAVHEIYIKIKNGEAKLIKDVAEEVPRVEETAPIQTVNSNEKPIKVIKKRKFALVKNE
1IJJ Chain:A ((194-278))---------------------------------------------------------------------------------------------------------------------------ILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHE-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IJJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 227 1669 7.35 20.60
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 7.35
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.006

(partial model without unconserved sides chains):
PDB file : Tito_1IJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IJJ-query.scw
PDB file : Tito_Scwrl_1IJJ.pdb: