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


Input alignment information:
Query sequenceMLDKKSVHRKTFKQEELILIKKLDLNETTVAMPENLFQLLIWTSDLAQHNHALFIQNKNELELVGENDQNKKQELTDKINFYKKNALIENQTKDFYLNKLLNQGDLAVKGYIQHPTRTQTKYAIIPYQGYDFITFATREII----EKFPIHFIDFKNEGAPQTLEDIHADTEELLSKVKDFVKSFREKYKEAVKKNKLIKEHNAAVHEIYIKIKNGEAKLIKDVAEEVPRVEETAPIQTVNSNEKPIKVIKKRKFALVKNE
3FFK Chain:B ((194-278))---------------------------------------------------------------------------------------------------------------------------ILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHE-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 231 350 1.52 4.32
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 1.52
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.047

(partial model without unconserved sides chains):
PDB file : Tito_3FFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFK-query.scw
PDB file : Tito_Scwrl_3FFK.pdb: