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


Input alignment information:
Query sequenceMSRDYNCTTDDQLAWGIPSISHAWGLWALLGVVTVLLLISLAALLSQWTRGRRRNQEGQGPLSGRSAEEVPLYGNLHYLQTGRLSQEPRSEEQDPPSSGGLARGAEEAMCYTSLQLRPAQGRIPSSGNPIKYCEVVLDSEPKPQAPGPEPELYASVCAQTRRGRASFPDQAYANSQPAPS
3S3B Chain:B ((14-32))------------------------KGWLAFSLAMLFVFIALIA-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3S3B.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 : 1 -512 -512.00 -26.95
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -512.00
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3S3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S3B-query.scw
PDB file : Tito_Scwrl_3S3B.pdb: