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


Input alignment information:
Query sequenceMNIIVSWNYNDWRTIFMEDFIFELAIGLVFYFNQNGKEAVNKKEE
2WBV Chain:B ((63-77))-----------------------SQFSLIMEFDQFGQL-------


General information:
TITO was launched using:
RESULT:

Template: 2WBV.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 : 5 -78 -15.50 -5.17
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -15.50
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2WBV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WBV-query.scw
PDB file : Tito_Scwrl_2WBV.pdb: