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


Input alignment information:
Query sequenceMQQACIAIIIILLTVAAYLAMVKLYKRFPLPFLIPVLTTTILIVAALMMFHVSYEGYMIGGKWINSLLGPAVVALAYPLYKQWHIIVKHCVPILGGVLVGLCMGMISGLIFAEAFGIDHDLLLSILPKSI--TTPVAIQIAAGLGGVPSMTVVFVMIAGFSGVILGPLFLKWLRIRSSLGQGIALGSASHALGTSKALEYGELAVSMSSVSMTLCAVLGSFFGPLVVWLFHI
3ZUX Chain:A ((68-155))-------------------------------------------------------------------------------------LFKHPKVVIIGVIAQFAIMPATAWCLSKLLNLPAEIAVGVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLTSPLLTPAIFLML-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZUX.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 : 241 -43145 -179.02 -501.68
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -179.02
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_3ZUX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZUX-query.scw
PDB file : Tito_Scwrl_3ZUX.pdb: