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


Input alignment information:
Query sequenceMIHKKFLLVESVLDSYMNVSTLEKVLETARHHLNVPSLLL
1M8P Chain:B ((53-72))----------SPLEGFMNQADYDRVCEDNR----------


General information:
TITO was launched using:
RESULT:

Template: 1M8P.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 : 17 -12 -0.68 -0.58
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -0.68
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_1M8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M8P-query.scw
PDB file : Tito_Scwrl_1M8P.pdb: