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


Input alignment information:
Query sequenceMDGFPGRGAVITGGASGIGLATGTEFARRGARVVLGDVDKP-GLRQAVNHLRAE-GFDVHSVMCDVRHREEVTHLADEAFRLLGHVDVVFSNAGIVVGGPIVEMTHDDWRWVIDVDLWGSIHTVEAFLPRLLEQGTGGHVVFTASFAGLVPNAGLGAYGVAKYGVVGLAETLAREVTADGIGVSVLCPMVVETNLVANSERIRGAACAQSSTTGSPGPLPLQDDNLGVDDIAQLTADAILANRLYVLPHAASRASIRRRFERIDRTFDEQAAEGWRH
3VDQ Chain:D ((2-193))---LKGKKAVVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFGVKAYYLNADLSDAQATRDFIAKAAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTAAALPIMQKQGWG-RIINIASAHGLVASVNKSAYVAAKHGVVGLTKVTALENAGKGITCNAICPGWVRTPLV---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147230 for 1578 contacts (-93.3/contact) +
2D Compatibility (PS) -20396 + (NN) -4397 + (LL) 4696
1D Compatibility (HY) -9600 + (ID) 3400
Total energy: -180327.0 ( -114.28 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3VDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VDQ-query.scw
PDB file : Tito_Scwrl_3VDQ.pdb: