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


Input alignment information:
Query sequenceMYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGS-PASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK
2QQE Chain:A ((2-174))------SGKLTVITGPMYSGKTTELLSFVEIYKLGKKKVAVFKPK---------------NGVEAHVIERPEEMRKYIEEDTRGVFIDEVQFFNPSLFEVVKDLLDRGIDVFCAGLDLTHKQNPFETTALLLSLADTVIKKKAVCHRCGEYNATLTLKVAG-EEE------IDVGGQEKYIAVCR-----------


General information:
TITO was launched using:
RESULT:

Template: 2QQE.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 : 781 -97710 -125.11 -626.34
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -125.11
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2QQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QQE-query.scw
PDB file : Tito_Scwrl_2QQE.pdb: