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



Input alignment information:
Query sequenceMYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGS-PASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK
2ORW Chain:A ((2-174))------SGKLTVITGPMYSGKTTELLSFVEIYKLGKKKVAVFKPK-----HSTMIVS----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 A - contact count / total energy / energy per contact / energy per residue : 830 -105479 -127.08 -647.11
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -127.08
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.378

(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: