Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIKKWLGLAALATVAGLALAACGNSEKKADNATTIKIATVNRSGSEEKRWDKIQEL-VKKDGITLEFTEFTDYSQPNKATADGEVDLNAFQHYNFLNNWNKENGKDLVAIGDTYISPIRLYSGLNGSANKYTKVEDIPANGEIAVPNDATNESRALYLLQSAGLIKLDVSGTALATVANIKENPKNLKITELDASQTARSLSSVDAAVVNNTFVTEAKLDYKK-ALFKEQADENSKQWYNIIVAKKDWETSPKADAIKKVIAAYHTDDVKKVIEESSDGLDQPVW 3TQW Chain:A ((5-225)) -----------------------------------VRVGTI--AGPETQLMEVAKQVALNRYGLHVNIITFSDYNTPNEALADGSVDANMFQHLPYLKAQIEMRGYKIVSIGKTFVYPMGLYS------KKITALTQLKTGAKIAVPSDPSNEARALLLLEKAQLIQLKTH--INATPMDIASNPKKLKIVELDAAQLSRSLGDVDLAAINTNYAIPAGLSPSRDALLTEGPNS---PYANVVAVREDDKNDPR---LKQLVSALHSPAV----------------

General information: TITO was launched using: RESULT: Template: 3TQW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1160 48961 42.21 225.63 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : 42.21 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.549

(partial model without unconserved sides chains): PDB file : Tito_3TQW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQW-query.scw PDB file : Tito_Scwrl_3TQW.pdb: