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


Input alignment information:
Query sequenceMNQNDKRKMMKGLYIVPLAAATLLLGACATTVKPTYVSPTQYQSLSCQQLQSEYNRIQQYIDNGVQTPKSTGMGVGLGLGGGWGRGGWGFGPSISVNMGQSSSTKNTELSRVLGQQEAIVQAAQFKNCPIIVRKKTN
1BU2 Chain:A ((88-126))--QGTKKTLQK------IGAACVLIGSKIRTVKPMTVSKLTYLSCDC------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1BU2.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 : 55 -3202 -58.21 -82.09
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -58.21
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1BU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BU2-query.scw
PDB file : Tito_Scwrl_1BU2.pdb: