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



Input alignment information:
Query sequence--------------------MLD-----HYLTIHSDGKHEIIIEKSRFICHI--KRATTETEAQTFIQEIKKEHRDATHNCSAYIIGENDQYQKAHDDGEPSGTAGFPMLEILKKKSLKNVAVVVTRYFGGTKLGAGGLVRAYGSAVSEAIQAIGIVECKLATIVECSFAYPLLGKVENALELKAYQIDKKEFTEKVVLHIFVDNDELQDFFNWITEISNGQLEYKEGPQKYREKDVT---------------------------------------------------------------------------
3V3T Chain:A ((1-306))MKNKIVFAPIGQGGGNIVDTLLGICGDYNALFINTSKKDLDSLKHAKHTYHIPKERKKAVGYAQTYYKQIIAQIMEKFSSCDIVIFVATM------AGGAGSGITPPILGLAKQMYPNKHFGFVGVLPK---ATEDIDEHMNAIACWNDIMRSTNEGKDISIYLLD-NNKREKESDINKEFATLFNDFMNMSESHAEG---VVDEDEISKLLTMKKSNVILEFDDKEDIQVALAKSLKESIFAEYTTNTCEFMGISTTRVVDVEAIKSIVGYPRRTFKGYNSKKNIVVATGIEPQKTTVQMMNEIIEDKMKQR


General information:
TITO was launched using:
RESULT:

Template: 3V3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17101 for 1347 contacts (-12.7/contact) +
2D Compatibility (PS) -21108 + (NN) -5389 + (LL) 772
1D Compatibility (HY) 800 + (ID) 1300
Total energy: -43326.0 ( -32.16 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_3V3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V3T-query.scw
PDB file : Tito_Scwrl_3V3T.pdb: