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



Input alignment information:
Query sequence-------------------------------------------MSKKTDTPDYKPSIYSLTRDELIAWAIEHGEKKFRASQIW-DWLYKKRVQSFDEMTNISKDFIAL------LNENFVVNPLKQRIVQESADGTVK------YLFELPDGMLIETVL------MRQY----YGLSVCVTTQVGCNIGCTFCASGLIKK-----------QRDLNNGEITAQIM--LVQKYFDERGQGERVS--------------HIVVMGIGEPFDNYTNVLKFLRT-VNDDNGLAIGARHITVSTSGLAHKIREFANEGVQVNLAVSLHAPNNELRSSIMRINRSFPLEKLFAAIEYYIET-TNRRVTFEYIMLNGVNDTPENAQELADLTKKIRKLSYVNLI-----PYNPVSEHDQY--SRSPKERVEAFYDVLKKNGVNCVVRQEHGTDIDAACGQLRSNTMKRDRQKAKVGR
4O2X Chain:A ((5-483))EGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDG-PDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKD--PRIAATMENAQKGEIMPNIPQ------MSAFWYAVRTAVINAASGRQTVDEALAAAQTNAAANLEKIKKLRNVITSAWKVILYNDDIHNFTYVTDVIVKVVGQISKAKAHTITVEAHSTG-QALILSTWKSKAEKYCQELQQNGLTVSIIHES---


General information:
TITO was launched using:
RESULT:

Template: 4O2X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86240 for 2649 contacts (-32.6/contact) +
2D Compatibility (PS) -36632 + (NN) -2027 + (LL) 584
1D Compatibility (HY) -8000 + (ID) 3050
Total energy: -135365.0 ( -51.10 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_4O2X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O2X-query.scw
PDB file : Tito_Scwrl_4O2X.pdb: