Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAELQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGAESGGLEEHLHGQLP--PRCAACGGVLRPPVVLFEEMLPEEAIDTLYRELRKGFDAVLVVGTTASFPYIVEPV----LRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR 1M2H Chain:A ((7-242)) -----------KTIAESKYLVALTGAGVAAESGIPTFRGKDGLWNRYRPEELANPQAFA-----KDPEKVWKWYAWRMEKVFNAQPNKAHQAFAELERLGVLKCLITQNVDDLHERAGS--RNVIHLHGSLRVVRCTSC---NNSFEVESAPKIPPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERA-DVIIVAGTSA----VVQPAASLPLIVKQRGGAIIEINPDETPLTPIADYSLRGKAGEVMDELVRHVRK

General information: TITO was launched using: RESULT: Template: 1M2H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -106882 for 1909 contacts (-56.0/contact) + 2D Compatibility (PS) -24726 + (NN) -12272 + (LL) 1156 1D Compatibility (HY) -18000 + (ID) 4300 Total energy: -165024.0 ( -86.45 by residue) QMean score : 0.418

(partial model without unconserved sides chains): PDB file : Tito_1M2H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1M2H-query.scw PDB file : Tito_Scwrl_1M2H.pdb: