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


Input alignment information:
Query sequenceMFKHETVLLHETVDMLEVKPDGIYVDATLGGAGHSEYLLNKLNEKGHLFAFDQDQTAIDNAKIKLADYS--DKVTFIKANFRDMKEALNERGIEAVDGILYDLGVSSPQLDERERGFSYHQDAALDMRMDQEQELTAKTVVNEWSYQDLIRIFFQYGEEKFSKQIAREIERRREVKPIETTGELVDIIKTAIPAPARRKGGHPGKRTFQAIRIAVNDELGAVEDSLEKALTLIKPGGRISVITFHSLEDRITKQLFQEATKGPDLPPGLPVIPDEYKPDFKLATRKPIVPSEEELEQNNRARSAKLRVIEKIIK
3EEY Chain:H ((13-102))---------HDYIKMF-VKEGDTVVDATCGNGNDTAFLASLVGENGRVFGFDIQDKAIANTTKKLTDLNLIDRVTLIKDGHQNMDKYID----CPVKAVMFNLG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EEY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38462 for 635 contacts (-60.6/contact) +
2D Compatibility (PS) -9438 + (NN) -2812 + (LL) 16388
1D Compatibility (HY) -8800 + (ID) 1500
Total energy: -44624.0 ( -70.27 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_3EEY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EEY-query.scw
PDB file : Tito_Scwrl_3EEY.pdb: