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


Input alignment information:
Query sequenceMEYELLIREAEPKDAAELVAFLNRVSLETDFTSLDGDGILLTSEEMEIFLNKQASSDNQITLLAFLNGKIAGIVNITADQRKRVRHIGDLFIVIGKRYWNNGLGSLLLEEAIEWAQASGILRRLQLTVQTRNQAAVHLYQKHGFVIEGSQERGAYIEEGKFIDVYLMGKLIG
2I79 Chain:E ((4-171))---ELLIREAEPKDAAELVAFLNRVSLETDFTSLDGDGILLTSEEMEIFLNKQASSDNQITLLAFLNGKIAGIVNITADQRKRVRHIGDLFIVIGKRYWNNGLGSLLLEEAIEWAQASGILRRLQLTVQTRNQAAVHLYQKHGFVIEGSQERGAYIEEGKFIDVYLMGKLI-


General information:
TITO was launched using:
RESULT:

Template: 2I79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 758 -111624 -147.26 -664.43
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain E : 0.99

3D Compatibility (PKB) : -147.26
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_2I79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I79-query.scw
PDB file : Tito_Scwrl_2I79.pdb: