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



Input alignment information:
Query sequence---------MKKFAKEYPTTVLLVSLTT-----LVF---LLMQLTYGSQA-ESSQVIFQFGGIQGDYLKAYPTNLWRLI-SPIFVHI-----GWEHFLLN----GLALYFVGQMGESIWGSLRFLILYILSGLMGNIFTLFFTPHVVAAGASTSLFGVFSAIAIAG-YFGK--------NPYLKQVGKSYQVMIL-----LNLFFNIFTPGVSLAGHVGGL-----------VGGVLVA------IFLTKQNGSLLF-----KTWQSILAL---------MIFIIVSISLI----GLSLV--------
2XBG Chain:A ((38-345))AIPALDYNPWEAIQLPTTATILDMSFIDRHHGWLVGVNATLMETRDGGQTWEPRTLVLDHSDYRFNSVSFQGNEGWIVGEPPIMLHTTDGGQSWSQIPLDPKLPGSPRLIKALGNGSAEMITNVGAIYRTKDSGKNWQALVQEAIGVMRNLNRSPSGEYVAVSSRGSFYSTWEPGQTAWEPHNRTTSRRLHNMGFTPDGRLWMIVNGGKIAFSDPDNSENWGELLSPLRRNSVGFLDLAYRTPNEVWLAGGAGALLCSQDGGQTWQQDVDVKKVPSNFYKILFFSPDQGFILGQKGILLRYVTDLTAA


General information:
TITO was launched using:
RESULT:

Template: 2XBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218483 for 1596 contacts (-136.9/contact) +
2D Compatibility (PS) -24297 + (NN) 4059 + (LL) 0
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -247771.0 ( -155.24 by residue)
QMean score : 0.011

(partial model without unconserved sides chains):
PDB file : Tito_2XBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XBG-query.scw
PDB file : Tito_Scwrl_2XBG.pdb: