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


Input alignment information:
Query sequenceMEEEKAVSLAKEIIELDIKRDEMLETFMQLAGEQAFQLLRSVQNGQYRKSS
3GS2 Chain:B ((1-30))-----------EVTVTDITANSITVTFREAQAAEGFFRDRS----------


General information:
TITO was launched using:
RESULT:

Template: 3GS2.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 : 40 -3365 -84.11 -112.15
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -84.11
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3GS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GS2-query.scw
PDB file : Tito_Scwrl_3GS2.pdb: