Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTALLA--GGHVLVEGVPGLGKTLLVRALARCFDGGF-----ARIQFTPDLMPSDVTGHAVYDLASEQFKLRKGPVFTHLLLADEINRAPAKTQAALLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELDRFMLKLRIDYPAEAEEQTLVRQVTRSARSDMLDVANLRPLLKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGEFVVPDDIKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV 1SXJ Chain:C ((12-239)) ---------------------NLPWVEKYRPETLDEVYGQNEVITTVRKFVDEGKLPHLLFYGPPGTGKTSTIVALAREIYGKNYSNMVLELNASDDRGIDVVRNQIKDFA--STRQIFS--KGFKLIILDEADAMTNAAQNALRRVIERYT-----------KNTRFCVLANYAH-----KLTPALLSQCTR-FRFQPLPQEAIERRIANVLVH---------------------------EKLKLSPNAEKALIELSNG-----------DMRRVLNVLQSCKATLDNPDEDEISDDVIYECCGAP----------------------------------

General information: TITO was launched using: RESULT: Template: 1SXJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121619 for 1676 contacts (-72.6/contact) + 2D Compatibility (PS) -23627 + (NN) -5017 + (LL) 7320 1D Compatibility (HY) -2000 + (ID) 2150 Total energy: -147093.0 ( -87.76 by residue) QMean score : 0.333

(partial model without unconserved sides chains): PDB file : Tito_1SXJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1SXJ-query.scw PDB file : Tito_Scwrl_1SXJ.pdb: