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



Input alignment information:
Query sequence----------------MTYNIVALPGDGIGPEILNGSLSLLEIISNKYNFNYQIEHHEFGGASIDT-FGEPLTEKTLNACKRADAILLGAIGGPKWTDPNNRPEQGLLKLRKSLNLFANIRPTTVVKGASSLSPLKEERVEGTDLVIVRELTSGIYFGEPRHFNNHEALDSLTYTREEIERIVHVAFKLAA-SRRGKLTSVDKENVL-ASSKLWRKVVNEVSQLYPEVTVNHLLVDACSMHLITNPKQFDVIVCENLFGDILSDEASVIPGSLGLSPSASFSNDGPRLYEPIHGSAPDIAGKNVANPFGMILSLAMCLRESLNQPDAADELEQHIYNMIEHGQT-TADLGGKLN---TTDIFEILSQKLNH-------------------------------------------------------------------------------------------------------------------------------------------
2D1C Chain:A ((2-496))PLITTETGKKMHVLEDGRKLITVIPGDGIGPECVEATLKVLEAA----KAPLAYEVREAGASVFRRGIASGVPQETIESIRKTRVVLKGPLETPV----GYGEKSANVTLRKLFETYANVRPVREFPNVPT-----PYAGRGIDLVVVRENVEDLYAGIEHMQTPSVAQTLKLISWKGSEKIVRFAFELARAEGRKKVHCATKSNIMKLAEGTLKRAFEQVAQEYPDIEAVHIIVDNAAHQLVKRPEQFEVIVTTNMNGDILSDLTSGLIGGLGFAPSANIGNE-VAIFEAVHGSAPKYAGKNVINPTAVLLSAVMMLRY-LEEFATADLIENALLYTLEEGRVLTGDVVGYDRGAKTTEYTEAIIQNLGKTPRKTQVRGYKPFRLPQVDGAIAPIVPRSRRVVGVDVFVETNLLPEALGKALEDLAAGTPFRLKMISNRGTQVYPPTGGLTDLVDHYRCRFLYTGEGEAKDPEILDLVSRVASRFRWMHLEKLQEFDGEPGFTKAQGED


General information:
TITO was launched using:
RESULT:

Template: 2D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155723 for 2949 contacts (-52.8/contact) +
2D Compatibility (PS) -36190 + (NN) -17572 + (LL) 88
1D Compatibility (HY) -18400 + (ID) 5400
Total energy: -233197.0 ( -79.08 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1C-query.scw
PDB file : Tito_Scwrl_2D1C.pdb: