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



Input alignment information:
Query sequenceMTKKICIAIDGPAAAGKSTVAKIVAKKLRFVYIDTGAMYRAVTYIALKNNIAYEDEKAIAALLQKT--VIRFEPGEVQQVFVGSENVTEVIRSIEVTNHVSIVAAHPSIREALQERQQVFA-TEGGIVMDGRDIGTAVLPNAELKIFLLASVEERAERRYKENMAKGFTGDLDQLKKEIEERDHLDYTRTHSPLKKADDAIEVDTTSMSIDQVANKILSLAELKINN
4DIE Chain:D ((4-219))---SMVVAVDGPSGTGKSSVAKELARQLGASYLDTGAMYRIVTLWVLRAGVDLTDPAAIAAATDQVPMSVSSDP-DAQTALLAGEDVSVPIRGNEVTGAVSAVSAVPAVRERLVRQQRELAESSGAVVVEGRDIGTVVLPDADVKIYLTASAQARAQR--------------------VQRRDHLDSTRAVSPLRPAEDALEVDTSDMTQEQVVAHLLDL-------


General information:
TITO was launched using:
RESULT:

Template: 4DIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124074 for 1512 contacts (-82.1/contact) +
2D Compatibility (PS) -21110 + (NN) -10872 + (LL) 1772
1D Compatibility (HY) -12800 + (ID) 4450
Total energy: -171534.0 ( -113.45 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_4DIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DIE-query.scw
PDB file : Tito_Scwrl_4DIE.pdb: