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


Input alignment information:
Query sequenceMSQPLDKRCSKASFSVVSQIYAKMWKPMFTKFFLLLETKRLYHNLLINGVQSAVPRY
1BMX Chain:A ((3-30))-------------ILDIRQGPKEPFRDYVDRFYKTLRAEQA----------------


General information:
TITO was launched using:
RESULT:

Template: 1BMX.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 : 5 -1299 -259.80 -46.39
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -259.80
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.118

(partial model without unconserved sides chains):
PDB file : Tito_1BMX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BMX-query.scw
PDB file : Tito_Scwrl_1BMX.pdb: