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


Input alignment information:
Query sequenceMIIAAYLVLINLCGFWVMGIDKRKAQQHKWRISEDRLWLIAIVFGALGVWLGMQTFRHKTKHASFKYGVPLLLVIEAILIAIYYSPFDL
4BSG Chain:B ((12-30))-------------------------------------------NGWEGLIDGWYGFRHQNAQ---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BSG.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 : 11 -555 -50.41 -29.18
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain B : 0.42

3D Compatibility (PKB) : -50.41
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_4BSG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BSG-query.scw
PDB file : Tito_Scwrl_4BSG.pdb: