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


Input alignment information:
Query sequenceMSEKAVQLTEFVGTAIGDTIGLVIANVDGQLLEAMKLEKSYRSIGILGARTGAGPHIMAADEAVKATNTEVVKIELPRDTKGGAGHGS-------LIIFGGDDVSDVKRAVEVALNELDKTFGDVYGNEAGHIEL--QYTARASHALEKAFGAPVGKAFGLMVGAPAGIGVVMADTAVKSANVDVVAYSSPADGTSFSNEVILCISGDSGAVRQAVISAREIGKKLLGALGDEPKNDRPSYI
4TME Chain:A ((15-200))----------------------IISNVSPEMAKKLELEPHHKSLGLITADCDDVTYT-ALDEATKAAEVDVV---YARSMYAGAGNASTKLAGEVIGILAGPSPAEVRSGLNATLDFIDSGVGFVSANEDDSICYYAQCVSRTGSYLSKTAGIREGEALAYLV-APPLEAMYALDAALKAADVEMCEFFAPPTETNFAGAL---LTGSQSACKAAC--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4TME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -66161 for 1380 contacts (-47.9/contact) +
2D Compatibility (PS) -18645 + (NN) -5549 + (LL) 3580
1D Compatibility (HY) -11600 + (ID) 2600
Total energy: -100975.0 ( -73.17 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_4TME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TME-query.scw
PDB file : Tito_Scwrl_4TME.pdb: