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


Input alignment information:
Query sequenceMLDKKSVHRKTFKQEELILIKKLDLNETTVAMPENLFQLLIWTSDLAQHNHALFIQNKNELELVGENDQNKKQELTDKINFYKKNALIENQTKDFYLNKLLNQGDLAVKGYIQHPTRTQTKYAIIPYQGYDFITFATREII----EKFPIHFIDFKNEGAPQTLEDIHADTEELLSKVKDFVKSFREKYKEAVKKNKLIKEHNAAVHEIYIKIKNGEAKLIKDVAEEVPRVEETAPIQTVNSNEKPIKVIKKRKFALVKNE
3B5U Chain:A ((192-276))---------------------------------------------------------------------------------------------------------------------------ILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHE-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B5U.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 : 222 669 3.01 8.26
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 3.01
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.62
QMean score : -0.021

(partial model without unconserved sides chains):
PDB file : Tito_3B5U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5U-query.scw
PDB file : Tito_Scwrl_3B5U.pdb: