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


Input alignment information:
Query sequenceMSRDYNCTTDDQLAWGIPSISHAWGLWALLGVVTVLLLISLAALLSQWTRGRRRNQEGQGPLSGRSAEEVPLYGNLHYLQTGRLSQEPRSEEQDPPSSGGLARGAEEAMCYTSLQLRPAQGRIPSSGNPIKYCEVVLDSEPKPQAPGPEPELYASVCAQTRRGRASFPDQAYANSQPAPS
1RIJ Chain:A ((1-23))---------------------------------------ALQELLGQWLKDG-------GPSSGRPPPS---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RIJ.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 : 38 2489 65.49 108.20
target 2D structure prediction score : 0.96
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 65.49
2D Compatibility (Sec. Struct. Predict.) : 0.96
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_1RIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RIJ-query.scw
PDB file : Tito_Scwrl_1RIJ.pdb: