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


Input alignment information:
Query sequenceMFNLYFTALKSLAIKETNRYLRIWVQTLVPPVITTSLYFVIFGKMIGGRIGDMGGFSYMEFIVPGLIMMSAITSSYANVSSSFFSQKFQKNIEEILVAPVPTHVIIWGFVIGGVGRSILVGSLVTIISLFFVPLHVYSWFMVIITLLMTAILFSLAGLLNGIFAQSYDDVSIVPTFVLQPLTYLGGVFYAISMLPPFWQAVSKVNPIVYMISGFRYGFLGTIDVPVATSMIVLVLFIVVLYAVTWYLINKGRGLRS
2JTW Chain:A ((1-25))------------KKSHTASYLRLWALSLAHAQLSSKK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JTW.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 : 17 -590 -34.68 -23.58
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.33

3D Compatibility (PKB) : -34.68
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_2JTW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JTW-query.scw
PDB file : Tito_Scwrl_2JTW.pdb: