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


Input alignment information:
Query sequenceMNDAQLIDKLGGVTAVARLLGITPPSVSGWKA---IPLDKKIRLAVIAEDLGLTTRKELFPDNYQDIWIELRPQTTKSKNLGSLTA
3BD1 Chain:A ((8-65))------INKLGSVSALAASLGVRQSAISNWRARGRVPAERCIDIERVTN--GAVICRELRPDVFGA--------------------


General information:
TITO was launched using:
RESULT:

Template: 3BD1.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 : 170 -6867 -40.39 -124.85
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -40.39
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_3BD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BD1-query.scw
PDB file : Tito_Scwrl_3BD1.pdb: