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



Input alignment information:
Query sequenceMKTFQLVATAASGLEAIVGKEVARLGY---DP-KVENGKVYFEGDLSAIARANLWLRVADRVKIVVGVFK---ATTFDELFEKTKALPWEDYLPLDAQFPVAGKSVKSTLYSVPDCQAIVKKAIVNRVSEKYRRSGRLMETGALFKLEVSILKDEVTLTIDTSGAGLHKRGYRLAQGSAPIKETMAAALVLLTSWHPDRPFYDPVCGSGTIPIEAALIGQNIAPGFNREFVSETWDWMPKQIWADARQEAEDLANYDQPLNIIGGDIDARLIEIAKQNAVEAGLGDLITFRQLQVADFQTE-DEYGVVVANPPYGERLEDEEAVRQLYREMGIVYK-R-MPTWSVYVLTSYELFEE---VYGKKATKKRKLYNGYLRTDLYQYWGPRKPRPKKED
3TMA Chain:A ((19-352))--HMWLEATTHPGLEDLLLEELSALYPGEGAEVDARKGRVRIPRAWV--GEEALGLRLAHHLVLFRARLLLSREDPLGALERAALALPWPELEG-AGSFRVEARREGEHPFTSPEVERRVGEALHRAYG------VPVDLKRPAVRVRVDVRGEEAFLGVQLTERPLSRRFPK-AALRGSLTPVLAQALLRLADARPGMRVLDPFTGSGTIALEAASTLG-------------------------------------PTSPVYAGDLDEKRLGLAREAALASGLS-WIRFLRADARHLPRFFPEVDRILANPPHGL----KEGLFHLYWDFLRGALALLPPGGRVALLTLRPALLKRALPPGFALRHARVVEQGGVYPRVFVLE-----------


General information:
TITO was launched using:
RESULT:

Template: 3TMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140047 for 2571 contacts (-54.5/contact) +
2D Compatibility (PS) -34570 + (NN) -13128 + (LL) 3936
1D Compatibility (HY) -12400 + (ID) 3500
Total energy: -199709.0 ( -77.68 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3TMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMA-query.scw
PDB file : Tito_Scwrl_3TMA.pdb: