Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAELQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGAESGGLEEHLHGQLP--PRCAACGGVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTASFPYIVEPV----LRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR 1M2J Chain:A ((7-242)) -----------KTIAESKYLVALTGAGVSAESGIPTFRGKDGLWNRYRPEELANPQAFA-----KDPEKVWKWYAWRMEKVFNAQPNKANQAFAELERLGVLKCLITQNVDDLHERAGS--RNVIHLHGSLRVVRCTSC---NNSFEVESAPKIPPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERA-DVIIVAGTSA----VVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRK

General information: TITO was launched using: RESULT: Template: 1M2J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -109684 for 1902 contacts (-57.7/contact) + 2D Compatibility (PS) -24675 + (NN) -11302 + (LL) 1156 1D Compatibility (HY) -18000 + (ID) 4300 Total energy: -166805.0 ( -87.70 by residue) QMean score : 0.429

(partial model without unconserved sides chains): PDB file : Tito_1M2J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1M2J-query.scw PDB file : Tito_Scwrl_1M2J.pdb: