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



Input alignment information:
Query sequenceMSAPAVAAGPTAAGATAARPATTRVTILTGRR--MTDLVLPAAVPMETYIDDTVAVLSEVLEDTPADVLGGFDFTAQGVWAFARPGSPPLKLDQSLDDAGVVDGSLLTLVSVSRTERYRPLVEDVIDAIAVLDESPEFDRTALNRFVGAAIPLLTAPVIGMAMRAWWETGRSLWWPLAIGILGIAVLVGSFVANRFYQSGHLAECLLVTTYLLIATAAALAVPLPRGVNSLGAPQVAGAATAVLFLTLMTRGGPRKRHELASFAVITAIAVIAAAAAFGYGYQDWVPAGGIAFGLFIVTNAAKLTVAVARIALPPIPVPGETVDNEELLDPVATPEATSEETPTWQAIIASVPASAVRLTERSKLAKQLLIGYVTSGTLILAAGAIAVVVRGHFFVHSLVVAGLITTVCGFRSRLYAERWCAWALLAATVAIPTGLTAKLIIWYPHYAWLLLSVYLTVALVALVVVGSMAHVRRVSPVVKRTLELIDGAMIAAIIPMLLWITGVYDTVRNIRF
3A4R Chain:A ((5-77))-------------------SQELRLRVQGKEKHQMLEISLSPDSPLKVLMSHYEEAMGL----------------SGHKLSFF-FDGTKLSGKELPADLGLESGDLIEV--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41880 for 473 contacts (-88.5/contact) +
2D Compatibility (PS) -7560 + (NN) -3674 + (LL) 38140
1D Compatibility (HY) -2800 + (ID) 500
Total energy: -18274.0 ( -38.63 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3A4R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4R-query.scw
PDB file : Tito_Scwrl_3A4R.pdb: