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



Input alignment information:
Query sequenceMTEFRETEQSAADLDEETLFLVAQTFKALSDPTRIRILHLLSQGEHAVNGIAEKLNLLQSTVSHQLRFLKNLRLVKSRREGTSIYYSPEDEHVLDVLQQMIHHTQHD
2M30 Chain:B ((9-100))--------------NTDTLERVTEIFKALGDYNRIRIMELLSVSEASVGHISHQLNLSQSNVSHQLKLLKSVHLVKAKRQGQSMIYSLDDIHVATMLKQAIHHANH-


General information:
TITO was launched using:
RESULT:

Template: 2M30.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 : 290 -50688 -174.78 -550.95
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -174.78
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_2M30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M30-query.scw
PDB file : Tito_Scwrl_2M30.pdb: