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



Input alignment information:
Query sequence----------------------------------------MSGYAERATTRRRQAGFTLIEVMVAIMLM----AIVSLMAWRGLDSIARASAHLEDS------TEQGAALLRALNQLERD-IALHSAIREETGLPSGDEPIRAGDSLPPGLALKRLSEIPLRLDIVRASTEPGAPLQRVRWWRQGKVLYRAASPSGDRLP--LPPLAERVAVLDDVSRFDIRAWVPGKGWTRLP--ARSKVRASGLEISLARVTRNGVERY-----RRVVALQ-------------------
4QFR Chain:C ((28-322))YTTFMKSHRCYDLIPTSSKLVVFDTSLQVKKAFFALVTNGVRAAPLWDSKKQSFVGMLTITDFINILHRYYKSALVQIYELEEHKIETWREVYLQDSFKPLVCISPNASLFDAVSSLIRNKIHRLPVIDPESG--------NTLYILTHKRILKFLKLFITSLEELQIGTYANIAM-----VRTTTPVYVALGIFVQHRVSALPVVDEKGRVVDIYSKFDVINLAAEKTYNNLDVSVTKALQHRVLKCYLHETLEAIINRLVEAEVHRLVVVDEHDVVKGIVSLSDILQALV


General information:
TITO was launched using:
RESULT:

Template: 4QFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48474 for 1241 contacts (-39.1/contact) +
2D Compatibility (PS) -20198 + (NN) 5191 + (LL) 596
1D Compatibility (HY) -12800 + (ID) 2050
Total energy: -77735.0 ( -62.64 by residue)
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_4QFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QFR-query.scw
PDB file : Tito_Scwrl_4QFR.pdb: