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


Input alignment information:
Query sequenceMFNLYFTALKSLAIKETNRYLRIWVQTLVPPVITTSLYFVIFGKMIGGRIGDMGGFSYMEFIVPGLIMMSAITSSYANVSSSFFSQKFQKNIEEILVAPVPTHVIIWGFVIGGVGRSILVGSLVTIISLFFVPLHVYSWFMVIITLLMTAILFSLAGLLNGIFAQSYDDVSIVPTFVLQPLTYLGGVFYAISMLPPFWQAVSKVNPIVYMISGFRYGFLGTIDVPVATSMIVLVLFIVVLYAVTWYLINKGRGLRS
2RPW Chain:X ((1-25))------------KKSHTASYLRLWALSLAHAQLSSKK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 16 -1761 -110.06 -70.44
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain X : 0.33

3D Compatibility (PKB) : -110.06
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_2RPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RPW-query.scw
PDB file : Tito_Scwrl_2RPW.pdb: