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



Input alignment information:
Query sequenceMDSVTLACGNGGKETNALIERVFMPYLKEW-IVAFDEDA-PKFEASGEYCVSTDSFVITPLIFNGGDIGKLCVCGSANDVSVQGGEPLYLNMGFILEEGLEIPLLKQILQSIQKELFKANLKLLSLDTKVVPKGSVDKLFINTTCIGKIIK-PGISSRHLQQGQAIILSDTIANHGASLFATRHEIKLKTNLQSDCQLLYPLLKPLFLSDLKIDALRDATRGGLASVLNEWANSSRVKIVIEEEKIPLKEETKGICEILGLEPYALANEGVFVLALNQKDAPKALEILKSNEKAKNACVIGGVFENPY-------PSVVLKNAWGFERILEMPEGELLPRIC
2Z1U Chain:A ((7-343))--TLLLDYGSGGRASHRLISDLFLRHFDNPILGTLNDAARLDLT--GPLAMSTDSYTVDPIFFPGGDIGTLAVHGTVNDVSMLGARPRYLSCGFILEEGLDMDILERVVASMGKAAREAGVFIVTGDTKVVPRGACDKMFINTTGIGEILVDPAPSGDRARPGDAILISGSMGDHGLTILSQRQGLNFAADVCSDSASLNRVVEKLVLEVGDIHVLRDPTRGGLATTLNEIAGQSQAVCHVLETAVPVRESVRNGCSFLGLDPLYLANEGKLICILPEERAEAALAVLREGPHGEHAARIGSVK-SVGELGAARAGQVVMETALGGHRLLSML--EQLPRIC


General information:
TITO was launched using:
RESULT:

Template: 2Z1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253256 for 2896 contacts (-87.5/contact) +
2D Compatibility (PS) -34259 + (NN) -6229 + (LL) 284
1D Compatibility (HY) -27600 + (ID) 6200
Total energy: -327260.0 ( -113.00 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2Z1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z1U-query.scw
PDB file : Tito_Scwrl_2Z1U.pdb: