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


Input alignment information:
Query sequenceMKVEDFDFDLPEELIAQTPLLDRTSSRLMVLDKESG-DIKDQHFTDIISYLNEGDALVLNDTRVLPARLHGIKDETGAHIEVLLLKQKEGNAWETLVKPAKRIRKGATITFGDG-------ALKATCLEELEHGGRILEFSYEGIFYEVLEQLGEMPLPPYIKEQLADQDRYQTVYAKENGSAAAPTAGLHFTEDLLEQISAKGVEIIFVTLHVGLGTFRPVDVEDTTNHKMHSEFYRLTEESAERINKIKAQGGKVVAVGTTSIRTLETIASRHDGKLVAESGWTEIFISPGYTFQAVDALITNFHLPKSTLIMLVSALSDRTKILAAYNHAVEEQYRFFSFGDAMFIH
1WDI Chain:A ((4-344))--LEAYDYHLPPEQIAQEGVEPRDMARLMVVYREGPFRVAHKRVRDLPEFLRPGDVLVFNESKVIPARLLARKP-TGGKVEILLVRER------ALLGPARKAPPGTRLLLLSPKDLAPVPGLQAEVVAVEED------------LVAHLEEVGEVP--------------------------AAPTAGLHFTPELLERLREMGVELRFLTLHVGPGTFRP----------MHAEPYAIPEEVAEAVNRAKAEGRRVVAVGTTVVRALES-AYREGVGVVAGEGETRLFIRPPYTFKVVDALFTNFHLPRSTLLMLVAAFLGRERTLEAYRLAVAEGYRFYSLGDAMLI-


General information:
TITO was launched using:
RESULT:

Template: 1WDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167548 for 2186 contacts (-76.6/contact) +
2D Compatibility (PS) -29774 + (NN) -1778 + (LL) 3512
1D Compatibility (HY) -29600 + (ID) 6900
Total energy: -232088.0 ( -106.17 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_1WDI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WDI-query.scw
PDB file : Tito_Scwrl_1WDI.pdb: