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



Input alignment information:
Query sequence--------MKKHSILLVDGYNMIA--FWKDTRQLFKSNRLEEAREVLLRKLNHYAHFEHIDIICVFDAQYVPGVRQRYDQYKISVIFTEEDETADSYIERAAAELNQSVLNLVSVATSDLNEQWTIFSQGTLRVSARELEQRVATVKSDLDKM-SSQIDLSTPKLRPWNDEQLGKLKDFLDGM-------------------------------------------------------------------------------------------------------------
1BGX Chain:T ((1-285))MRGMLPLFEPKGRVLLVDGHHLAYRTFHALKGLTTSRGEPVQAVYGFAKSLLKALKEDGDAVIVVFDAKAPSFRHEAYGGYKAGR--APTPEDFPRQLALIKELVDLLGLARLEVPGYEADDVLASLAK---KAEKEGYEVRILTADKDLYQLLSDRIHVLHPEG-YLITPAWLWEKYGL-RPDQWADYRALTGDESDNLPGVKGIGEKTARKLLEEWGSLEALLKNLDRLKPAIREKILAHMDDLKLSWDLAKVRTDLPLEVDFAKRREPDRERLRAFLERLEFGSLLHEF


General information:
TITO was launched using:
RESULT:

Template: 1BGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15884 for 1144 contacts (-13.9/contact) +
2D Compatibility (PS) -16714 + (NN) 1048 + (LL) 416
1D Compatibility (HY) -1200 + (ID) 1500
Total energy: -33834.0 ( -29.58 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_1BGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BGX-query.scw
PDB file : Tito_Scwrl_1BGX.pdb: