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



Input alignment information:
Query sequenceMLKQSADKRRIEK------NDKPFFYLADTVWSAFT------NIDLTDWAYYLKVRKEQGFNVLQINILPQWDRSVLKKIQEPFGINEGFFDLKAKNEAYFKHAEKMLEMAVNQGFTPALVLLWCNYIPE--TWGAKFGTSPLFRKEDIKPYTEMMLEHFEQF-EPI-YIISGDTDFP--------------------TETVTDYYLEALETVSKKAPHALKVLHICGRLKDIPENLQTHPALDLYFYQSGHNSEHQSMAYTLAEHFSQLEPIKPVINSEPCYELMGYSRQKYGRFSREDVRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLVLNQTPEIRAAETEKVVIIYVPSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEEKTEIQMTPFLKDSLYVIHK
3QHO Chain:A ((42-255))----EVRGDTIYMINVTSGEETPIHLFGVNWFGFETPNHVVHGLWKRNWEDMLLQIKSLGFNAIRLPFCTESVK----PGTQPIGID-YSKNPDLRGLDSLQIMEKIIKKAGDLGIFVLLDYHRIGCTHIEPLWYT-----EDFSEEDFINTWIEVAKRFGKYWNVIGADLKNEPHSVTSPPAAYTDGTGATWGMGNPATDWNLAAERIGKAILKVAPHWLIFVEGTQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QHO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79363 for 1255 contacts (-63.2/contact) +
2D Compatibility (PS) -19071 + (NN) -5419 + (LL) 17028
1D Compatibility (HY) -2800 + (ID) 1400
Total energy: -91025.0 ( -72.53 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3QHO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QHO-query.scw
PDB file : Tito_Scwrl_3QHO.pdb: