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



Input alignment information:
Query sequenceMDSVTLACGNGGKETNALIERVFMPYLKEWIVAFDEDA-PKFEASGEYCVSTDSFVITPLIF---NGGDIGKLCVCGSANDVSVQGGEPLYLNMGFILEEGLEIPLLKQILQSIQKELFKANLKLLSLDTKVVPKGSVDKLFINTTCIGKIIKPGISSRHLQQGQAIILSDTIANHGASLFATRHEI-KLK----TNLQSDCQLLYPLLKPLFLS-DLKIDALRDATRGGLASVLNEWANSSRVKIVIEEEKIPLKEETKGICEILGLEPYALANEG----VFVLALNQKDAPKALEILKSNEKAKNACVIGGVFENPYPSVVLKNAWGFERILEMPEGELLPRIC
3C9U Chain:A ((59-326))-------------------------------VIGDDTAPVEYC-SKKLLLTTDVLNEGVHFLRSYIPEAVGWKAISVNVSDVIANGGLPKWALISLNLPEDLEVSYVERFYIGVKRACEFYKCEVVGGNISKSE-----KIGISVFLVGETE-RFVGRDGARLGDSVFVSGTLGDSRAGLELLLMEKEEYEPFELALIQRHLRPTARI--DYVKHIQKYANASMDISD-GLVADANHLAQRSGVKIEILSEKLPLSNELKMYCEKYGKNPIEYALFGGEDYQLLFTHPKERWNPFL----------DMTEIGRVE-EGEGVFVDGKKVEPKGWKHF----------


General information:
TITO was launched using:
RESULT:

Template: 3C9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137997 for 2097 contacts (-65.8/contact) +
2D Compatibility (PS) -25966 + (NN) 293 + (LL) 4136
1D Compatibility (HY) -8400 + (ID) 2650
Total energy: -170584.0 ( -81.35 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3C9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9U-query.scw
PDB file : Tito_Scwrl_3C9U.pdb: