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


Input alignment information:
Query sequenceMNLIAAAIAIGLGALGAGIGNGLIVSRTVEGIARQPEAGKELRTLMFMGIALVEALPIIAVVIAFLAFFG
3ZO6 Chain:A ((22-69))---------------------AIIVKATIEGTTRQPELRGTLQTLMFIGVPLAEAVPIIAIVISLLILF-


General information:
TITO was launched using:
RESULT:

Template: 3ZO6.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 : 49 -11138 -227.30 -232.03
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -227.30
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3ZO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZO6-query.scw
PDB file : Tito_Scwrl_3ZO6.pdb: