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



Input alignment information:
Query sequence-----------------------------MGITPMYVCLCRGITDQDIKDAIENGAESYREIRDLLDLGTCCG-----RCAPEARAIISEELAEIAARISVAA
1W9G Chain:A ((1-102))MSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRM-NPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQA


General information:
TITO was launched using:
RESULT:

Template: 1W9G.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 : 166 -11911 -71.75 -175.15
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -71.75
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_1W9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W9G-query.scw
PDB file : Tito_Scwrl_1W9G.pdb: