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



Input alignment information:
Query sequence--MAKNQNRIRNRWELITCGLGGHVTYAPDDAALAARLRASTGLGEVWRCLRCGDFALGGPQGRGAPEDAPLIMRGKALRQAIIIRALGVERLVRALVLALAAWAVWEFRGARGAIQATLDRDLPVLRAAGFKVDQMTVIHALEKALAAKPSTLALITGMLAAYAVLQAVEGVGLWLLKRWGEYFAVVATSIFLPLEVHDLAKGITTTRVVTFSINVAAVVYLLISKRLFGVRGGRKAYDVERRGEQLLDLERAAMLT
2E2E Chain:A ((2-177))KWQAVRAEYQRQRDPL-------HQFAEAQLQALQDKIRANPQNSEQWALL--GEYYLWQND---------------------------------YSNSLLAYRQALQLRGENAELYAAL---ATVLYYQASQHMTAQTRAMIDKALALDSNEITALM-LLASDAFMQANYAQAIELWQKVMDLN--------------------------SPRINRTQLVESINMAKLLQRRSDLEHHHHHH---------------


General information:
TITO was launched using:
RESULT:

Template: 2E2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95250 for 1193 contacts (-79.8/contact) +
2D Compatibility (PS) -18355 + (NN) -14190 + (LL) 6780
1D Compatibility (HY) -800 + (ID) 1850
Total energy: -123665.0 ( -103.66 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_2E2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E2E-query.scw
PDB file : Tito_Scwrl_2E2E.pdb: