Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRLIGLVIVALVLLAACGSNNDKKVTIG-VASNDTKAWEKVKELA-KKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLAK 3TQW Chain:A ((4-239)) ------------------------MVRVGTIAGPETQLMEVAKQVALNRYGLHVNIITFSDYNTPNEALADGSVDANMFQHLPYL-KAQIEMRGYKIVSIGKTFVYPMGLYSKKITALTQLKTGAKIAVPSDPSNEARALLLLEKAQLIQLKTH--INATPMDIASNPKKLKIVELDAAQLSRSLGDVDLAAINTNYAIPAGLSPSRDALLTEGPNS----PYANVVAVREDDKNDPRLKQLVSALHSPAVLSAAKKIFGDGAIP-----------------

General information: TITO was launched using: RESULT: Template: 3TQW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49482 for 1955 contacts (-25.3/contact) + 2D Compatibility (PS) -26209 + (NN) -20988 + (LL) 3868 1D Compatibility (HY) -16800 + (ID) 4950 Total energy: -114561.0 ( -58.60 by residue) QMean score : 0.508

(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: