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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------LRKLDFSYNNANYNAEFLMKILTTLKDITKVEQFTIEIIDAVPNDQEQFKEEKGLFSKEVFDFNNLVKESHGIKIDFKEITNILKQCRTVWELSMLVVTSENELNDSGK---VLCEVELIEGDLFAILYSEDFNIDLFLEKFSTDEITIEG----------------------------------
3V3T Chain:A ((1-306))MKNKIVFAPIGQGGGNIVDTLLGICGDYNALFINTSKKDLDSLKHAKHTYHIPKERKKAVGYAQTYYKQIIAQIMEKFSSCDIVIFVATMAGGAGSGITPPILGLAKQMYPNKHFGFVGVLPKATEDIDEHMNAIACWNDIMRSTNEGK--DISIYLLD--NNKREKESDINKEFATLFNDFMNMSESHAEGVVDEDEISKLLTMKKSNVILEFDDKEDIQVALAKSLKESIFAEYTTNTCEFMGISTTRVVDVEAIKSIVGYPRRTFKGYNSKKNIVVATGIEPQKTTVQMMNEIIEDKMKQR


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) -6033 for 900 contacts (-6.7/contact) +
2D Compatibility (PS) -14978 + (NN) -3778 + (LL) 632
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -26757.0 ( -29.73 by residue)
QMean score : 0.305

(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: