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



Input alignment information:
Query sequenceMKTFQLVATAASGLEAIVGKEVA----RLGYDPKVENGKVYFEG-------------------DLSAIARANLWLRVADRVKIVVGV--FKATTFDELFEKTK-------ALPWEDYLPLDAQFPVAGKSVKSTLYSVP--DCQAIVKKAIVNRVSEKYRRSGRLMETGALFKLEVSILKDEVTLTIDTSG-AGLHKRGYRLAQGSAPIKETMAAALVLLTSWHPDRPFYDPVCGSGTIPIEAALIGQNIAPGFNREFVSETWDWMPKQIWADARQEAEDLANYDQPLNIIGGDIDARLIEIAKQNAVEAGLGDLITFRQLQVADF-QTEDEYGVVVANPPYGERLEDEEAVRQLYRE-MGIVYKRMPTWSVYVLTSYELFEEVY---GKKATKKRKLYNGYLRTDLYQYWGPRKPRPKKED
3TM5 Chain:A ((1-362))---MKFLLTTAQGIEDIAKREVSLLLKKLGISFQIEEKPLGIEGRLLLEAEKAYYVDEKGRKRELSISTYLNENSRLLHRVIIEIASEKFNGIEKDESEEALKRIKDFVSSLPVEQFVKVSETFAV--RSFRKGDHNITSIDIARTVGEAIFERLSRFGTPLVNLDHPAVIFRAE--LIKDVFFLGIDTTGDSSLHKRPWRVYDHPAHLKASIANAMIELAELDGG-SVLDPMCGSGTILIELAL----------RRYSGEII----------------GIEKYRKHL--IG----------AEMNALAAGVLDKIKFIQGDATQLSQYVDSVDFAISNLPYGLKIG-KSMIPDLYMKFFNELAKVLEKRGVFITTEKKAIEEAIAENGFEIIHHRVIGHGGLMVHLY--------------


General information:
TITO was launched using:
RESULT:

Template: 3TM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138371 for 2580 contacts (-53.6/contact) +
2D Compatibility (PS) -34435 + (NN) -12828 + (LL) 3252
1D Compatibility (HY) -21600 + (ID) 5100
Total energy: -209082.0 ( -81.04 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3TM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM5-query.scw
PDB file : Tito_Scwrl_3TM5.pdb: