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



Input alignment information:
Query sequenceMHITTKRLLIREFEFKDWQAVYEYTSDSNVMKY-IPEGVFTEEDAKAFVNKNKGDNAEKFPVILRDEDCLIGHIVFYKY-FGEHTYEIGWVFNPNYQNKGYASEAAQAILEYGFKEMNLHRIIATCQPENIPSYRVMKKIGMRREGFFKKCIPKGNEWWDEYYYAILEEEWN
4MI4 Chain:A ((26-167))----NSQLTLRALERGDLRFIHNLNNNRNIMSYWFEEPYESFDELEELYNKHIHDNAERRFVVEDAQKNLIGLVELIEINYIHRSAEFQIIIAPEHQGKGFARTLINRALDYSFTILNLHKIYLHVAVENPKAVHLYEECGFVEEG--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MI4.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 : 499 -83867 -168.07 -599.05
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -168.07
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_4MI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MI4-query.scw
PDB file : Tito_Scwrl_4MI4.pdb: