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



Input alignment information:
Query sequenceMYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGS-PASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK
2ORW Chain:B ((2-174))------SGKLTVITGPMYSGKTTELLSFVEIYKLGKKKVAVFKPKID-----TMIVSH---GVEAHVIERPEEMRKYIEEDTRGVFIDEVQFFNPSLFEVVKDLLDRGIDVFCAGLDLTHKQNPFETTALLLSLADTVIKKKAVCHRCGEYNATLTLKVAGGEEE------IDVGGQEKYIAVCR-----------


General information:
TITO was launched using:
RESULT:

Template: 2ORW.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 : 850 -111831 -131.57 -681.90
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -131.57
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_2ORW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ORW-query.scw
PDB file : Tito_Scwrl_2ORW.pdb: