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



Input alignment information:
Query sequence----------------MVLFLSIFKKSFNDFLSARMLLINLGPILLSLAFFGAIFYYNGGSIVNYCQTLLPQSLNDYAHSQGFFAGVF------AWVFKALVYFLIFWIVILLSLVINIFASIFYTPLVV------------SYLHQKYYPHVVL--------EEFGSILF--------SIKYFLKSLTFML---------LFLAVLTPLYFIPFIGVFGVFFSIVPHFLFFKNTMSLDIASMIFNHQSYQNLLKQHRLKHYRFSFFCYLF-----------SLIPFFNFFATLLQTLMLTHYFFIFKEKEC--------
1OMO Chain:A ((1-320))METLILTQEEVESLISMDEAMNAVEEAFRLYALGKAQMPPKVYLEFEKGDLRAMPAHLMGYAGLKWVNSHPGNPDKGLPTVMALMILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVFDIGEVKAYDVREKAAKKFVSYCEDRGISASVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELDVEILKKAKIVVDDLEQAKHGGEINVAVSKGVIGVEDVHATIGEVIAGLKDGRESDEEITIFDSTGLAIQDVAVAKVVYENALSKNVGSKIKFF


General information:
TITO was launched using:
RESULT:

Template: 1OMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -346767 for 2008 contacts (-172.7/contact) +
2D Compatibility (PS) -25378 + (NN) -7035 + (LL) 0
1D Compatibility (HY) 10400 + (ID) 950
Total energy: -369730.0 ( -184.13 by residue)
QMean score : 0.173

(partial model without unconserved sides chains):
PDB file : Tito_1OMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMO-query.scw
PDB file : Tito_Scwrl_1OMO.pdb: