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



Input alignment information:
Query sequenceMKKHSILLVDGYNMIAFWKD-TRQL-FKSNRLEEAREVLLRKLNHYAHFEHIDIICVFDAQYVPG---------------VR--------QRY--DQYKISVIFTEEDETADSYIERAAAELNQSVLNLVSVATSDLNEQWTIFSQGTLRVSARELEQRVATVKSDLDKMSSQIDLSTPKLRPWNDEQLGKLKDFLDGM
1BGX Chain:T ((11-150))--KGRVLLVDGHHLAYRTFHALKGLTTSRGEPVQAVYGFAKSLLKALKEDGDAVIVVFDAKAPSFRHEAYGGYKAGRAPTPEDFPRQLALIKELVDLLGLARLEV-PGYEADDVLASLAKKAEK-EGYEVRILTADKDLYQLLSDRIHVLHPEGYLITPAWLWEKYGLRPDQWADYRALTGDESDNLPGVKGIGEKTAR


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) -28717 for 646 contacts (-44.5/contact) +
2D Compatibility (PS) -11915 + (NN) -654 + (LL) 348
1D Compatibility (HY) 1200 + (ID) 1050
Total energy: -40788.0 ( -63.14 by residue)
QMean score : 0.224

(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: