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



Input alignment information:
Query sequenceMKLAVLGTGMIVKEVLPVLQKI-EGIDLVAILSTVRSLETAKDLAKEYNMSLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQLILLEAITNQYLPNFDLVKEHLS--NLGDIKIVECNYSQYSSRYDAFKRGEIAPAF-NPEMGGGALRDLNIYNLHLVIGLFGEPITAQYLPNIE---RGIDTSGVLVLDYGHF-KTVCIGAKDCSA---EVKSTIQGDKGSIAILGPTNTMPKISLTMNG---QESHVY----QLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK
3Q2I Chain:A ((14-340))IRFALVGCGRIANNHFGALEKHADRAELIDVCDI--DPAALKAAVERTGA-RGHASLTDMLAQTDADIVILTTPSGLHPTQSIECSEAGFHVMTEKPMATRWEDGLEMVKAADKAKKHLFVVKQNRRNATLQLLKRAMQEKRFGRIYMVNVNVFWTRPQ--EYYD--AAGWRGTWEFDGGAFMNQASHYVDLLDWLIGPVESVQAYTATLARNIEVEDTGTVSVKWRSGALGSMNVTMLTYPKNLEGSITILGEKGSVRVGGVAV--NEIQHWEFSEPHAMDEEIKDAS-----GFGHPLYYDNVIKTMRGEAT--PETDGREGLKSLELLIAMYL


General information:
TITO was launched using:
RESULT:

Template: 3Q2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201336 for 2586 contacts (-77.9/contact) +
2D Compatibility (PS) -32282 + (NN) -13969 + (LL) 604
1D Compatibility (HY) -2000 + (ID) 2650
Total energy: -251633.0 ( -97.31 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3Q2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2I-query.scw
PDB file : Tito_Scwrl_3Q2I.pdb: