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


Input alignment information:
Query sequenceMNGNKDAIFKALGDSTRRLILDELSERNELTLYELTIRLITKYDLSITRQAIAKHLSVLEDAGLVTSKRKGKYRVLIFNNEPLKNLLKGWIE
3F6O Chain:B ((9-86))-----NGIFQALADPTRRAVLGRLS-RGPATVSELA----KPFDMALP--SFMKHIHFLEDSGWIRTHKQGRVRTCAIEKEPF-TAVEAWL-


General information:
TITO was launched using:
RESULT:

Template: 3F6O.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 : 267 -41938 -157.07 -537.66
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -157.07
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.861

(partial model without unconserved sides chains):
PDB file : Tito_3F6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F6O-query.scw
PDB file : Tito_Scwrl_3F6O.pdb: