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


Input alignment information:
Query sequenceKCNISILKDGKYFTQKQEIAGWTVKFHDLDGNYVGKCKNAHTYACTYVTCEDLAPGYSPGKSKDVVASGNVGSLGHD
1BBZ Chain:F ((2-11))-----------------------------------------------------APSYSPPPPP--------------


General information:
TITO was launched using:
RESULT:

Template: 1BBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 1 4 4.00 0.40
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain F : 0.58

3D Compatibility (PKB) : 4.00
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.903

(partial model without unconserved sides chains):
PDB file : Tito_1BBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BBZ-query.scw
PDB file : Tito_Scwrl_1BBZ.pdb: