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



Input alignment information:
Query sequenceMQTLFKEITSKCYVNGNEMKENSSNVLDQ-YFTKPSVALKCFQKACEVIKKYENPDDFIFLEPSAGDGVFYDLFPKD--RRIGIDIEPKRD------------GFIQCDFLNYKLPV-HQKVICLGNPPFGHRGVMALEFINHAR-NCD--FVCFILPMFFE----SQ----GKGSIKYRVK-GLNLLYSERLEKNAFIDFKNKEVDVHCVFQIWSKKYQNKKSEFSWYKNRHKEPFSEYIKVFTVSLAKNRECGKEWIFNQKASFYISSTFYKSTQIVENFEEVKYQSGIAVVFTSADKVLNAKLKKLFQEIDWTKYASLATNSCYHLGKSHIFQALHDHLDSLKGN
3FUT Chain:A ((18-202))-------------------GLFADKRFGQNFLVSEAHLRRIVEAARP--------FTGPVFEVGPGLGALTRALLEAGAEVTAIEKDLRLRPVLEETLSGLPVRLVFQDALLYPWEEVPQGSLLVANLPYHIATP----LVTRLLKTGRFARLVFLVQKEVAERMTARPKTPAYGVLTLRVAHHAVAERLFDLPPGAFFP----PPKVWSSLVRLTPTGALDDPGLFRLVEAAFGKRRKTLLNALAAAGYPKARVEEALRALGLPPRVRAEELDLEAFRRLREGLE--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70662 for 1121 contacts (-63.0/contact) +
2D Compatibility (PS) -16317 + (NN) -5037 + (LL) 7188
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -86728.0 ( -77.37 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3FUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FUT-query.scw
PDB file : Tito_Scwrl_3FUT.pdb: