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


Input alignment information:
Query sequenceMYLGIVSTACAFLLWNHGLQLLNASSGGL-FFFFQPLVGTLLGWILLGEQIGGTFWIGSFLILSGVLLVIKEKEKEVKS
2I68 Chain:A ((34-104))-VGTIICYCASFWLLAQTLA-----IAYAIWSGVGIVLISLLSWGFFG------AIIGMMLICAGVLIINLL-------


General information:
TITO was launched using:
RESULT:

Template: 2I68.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 : 41 -9083 -221.54 -153.95
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -221.54
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_2I68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I68-query.scw
PDB file : Tito_Scwrl_2I68.pdb: