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



Input alignment information:
Query sequenceMLKQSADKRRIEK-NDKPFFYLADTVWSAFTNIDLTDWAYYLKVRK-EQGFNVLQINILPQWDRSVLKKIQEPFGINEGFFDLKAKNEAYFKHAEKMLEMAVNQGFTPALVLLWCNYIPETWGAKFGTSPLFRKEDIKPYTEMMLEHFEQF-EPIYIISGDTDFP---TETVTDYYLEALETVSKKAPHALKVLHICGRLKDIPENLQTHPALDLYFYQSGHNSEHQSM-AYTLAEHFSQLEPIKPVINSEPCYELMGYSRQKYGRFSREDVRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLVLNQTPEIRAAETEKVVIIYVPSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEEKTEIQMTPFLKDSLYVIHK
3PZT Chain:A ((36-258))--QLSIKGTQLVNRDGKAVQLKGISSHGLQWYGE-YVNKDSLKWLRDDWGITVFRAAMYTAD---------G---------G-YIDNPSVKNKVKEAVEAAKELGIYVIIDWHILNDGN---------P-NQNKEKAKEFFKEMSSLYGNTPNVIYEIANEPNGDVNWKRDIKPYAEEVISVIRKNDPDNIIIVGTGTWSQDVN-DAADDQLKDANVMYALHFYAGTHGQFLRDKAN-YALSKGAPIFVTEWGTSDA---------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82035 for 1779 contacts (-46.1/contact) +
2D Compatibility (PS) -22591 + (NN) -5504 + (LL) 14272
1D Compatibility (HY) 2400 + (ID) 1400
Total energy: -94858.0 ( -53.32 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_3PZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZT-query.scw
PDB file : Tito_Scwrl_3PZT.pdb: