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


Input alignment information:
Query sequenceMNIIVSWNYNDWRTIFMEDFIFELAIGLVFYFNQNGKEAVNKKEE
1NOB Chain:C ((462-476))-----------------------TTVGVHLVFDEQGRL-------


General information:
TITO was launched using:
RESULT:

Template: 1NOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 5 -612 -122.40 -40.80
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -122.40
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_1NOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NOB-query.scw
PDB file : Tito_Scwrl_1NOB.pdb: