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


Input alignment information:
Query sequenceMKSKGFTLLEVMVALAIFAVAAVALTKVAMQYTQSTSNAILRTKAQFVAMNEVAMMEINQEWLQGTQSKQVTSQGET------WQIDKSAQSTISPNVQKIDLQVSLYDLDKGKVQNGITHMVFFNYPVKAK
3CI0 Chain:I ((12-74))-----------------------------------------KTVAGWVAENQTALL-----YLMTRGQRAVRQQGESDMAGSRWYWRTTPLSTGNA-LQAVDIEVSLHE-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 143 10478 73.27 187.11
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain I : 0.60

3D Compatibility (PKB) : 73.27
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_3CI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CI0-query.scw
PDB file : Tito_Scwrl_3CI0.pdb: