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



Input alignment information:
Query sequenceMSRDYNCTTDDQLAWGIPSISHAWGLWALLGVVTVLLLISLAALLSQWTRGRRRNQEGQGPLSGRSAEEVPLYGNLHYLQTGRLSQEPRSEEQDPPSSGGLARGAEEAMCYTSLQLRPAQGRIPSSGNPIKYCEVVLDSEPKPQAPGPEPELYASVCAQTRRGRASFPDQAYANSQPAPS
4QIW Chain:P ((8-49))----------------------------------------------------------------------------------------------------------CAKCGKEVELDLATAR----EVRCPYCGSKILYKPRPRVARRVKAI----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 87 -8799 -101.14 -209.50
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain P : 0.55

3D Compatibility (PKB) : -101.14
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIW-query.scw
PDB file : Tito_Scwrl_4QIW.pdb: