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



Input alignment information:
Query sequenceMSTNIAINGMGRIGRMVLRIALQ---NKNLNVVAINASYPPETIAHLINYDTTHGKY-NLKVEPIENGLQVGDHKIKLVADRNPENLPWKELDIDIAIDATGKFNHGDKAIAHIKAGAKKVLLTGPSKGGHVQMVVKGVNDNQLDIEAFDIFSNASCTTNCIGPVAKVLNNQFGIVNGLMTTVHAITNDQKNIDNPHKDLRRARSCNESIIPTSTGAAKALKEVLPELEGKLHGMALRVPTKNVSLVDLVVDLEKEVTAEEVNQAFENAG---LEGIIEVEHQPLVSVDFNTNPNSAIIDAKSTMVMSGNKVKVIAWYDNEWGYSNRVVDVAEQIGALLTSKETVSAS
3ZDF Chain:A ((21-351))----VAINGFGRIGRNFMRCWLQRKANSKLEIVGINDTSDPRTNAHLLKYDSMLGIFQDAEITADDDCIYAGGHAVKCVSDRNPENLPWSAWGIDLVIEATGVFTSREGASKHLSAGAKKVLITAPGKG-NIPTYVVGVNHHTYD-PSEDIVSNASCTTNCLAPIVKVLHEAFGIQQGMMTTTHSYTGDQRLLDASHRDLRRARAAAMNIVPTSTGAAKAVGLVIPELQGKLNGIALRVPTPNVSVVDFVAQVEKPTIAEQVNQVIKEASETTMKGIIHYSELELVSSDYRGHNASSILDASLTMVLGGNLVKVVAWYDNEWGYSQRVLDLAEHMAA-----------


General information:
TITO was launched using:
RESULT:

Template: 3ZDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179235 for 2858 contacts (-62.7/contact) +
2D Compatibility (PS) -34875 + (NN) -9070 + (LL) 1060
1D Compatibility (HY) -31200 + (ID) 8500
Total energy: -261820.0 ( -91.61 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3ZDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZDF-query.scw
PDB file : Tito_Scwrl_3ZDF.pdb: