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



Input alignment information:
Query sequence-MKNLFLTSSFKDVVPLFTEFESNLQGKTVTFIPT----ASTVEEVTFYVEAGKKALESLGLLVEELDIATESLGEITTKLRKNDFIYVTGGNTFFLLQELKRTGADKLILEEIAAGKLYIGESAGAVITSP--------NIAYIQTMDSTKKAVNLTNYDALNLVDFSTLPHYNNTPFKEITQKIVTEYAGKSQIYPISNHEAI-FIRGKEVITKRLS------------------------------------------------------------------------------------------------
3V3T Chain:A ((1-306))MKNKIVFAPIGQGGGNIVDTLLGICGDYNALFINTSKKDLDSLKHAKHTYHIPKERKKAVGYAQTY---YKQIIAQIMEKFSSCDIVIFVAT-----MAGGAGSGITPPILG--LAKQMYPNKHFGFVGVLPKATEDIDEHMNAIACWNDIMRSTNEGKDISIYLLDNNKRE-----KESDINKEFATLFNDFMNMSESHAEGVVDEDEISKLLTMKKSNVILEFDDKEDIQVALAKSLKESIFAEYTTNTCEFMGISTTRVVDVEAIKSIVGYPRRTFKGYNSKKNIVVATGIEPQKTTVQMMNEIIEDKMKQR


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) -37199 for 1534 contacts (-24.2/contact) +
2D Compatibility (PS) -20053 + (NN) -2387 + (LL) 1052
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -64187.0 ( -41.84 by residue)
QMean score : 0.311

(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: