Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLK-KENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKGDLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKIDF-KTSLYKEKVNEGSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW 3TQW Chain:A ((4-240)) ------------------------------MVRVGTIAGP--ETQLMEVAKQVALNRYGLHVNIITFSDYNTPNEALADGSVDANMFQHLPYLKAQIEMRGYKIVSIGKTFVYPMGLYS------KKITALTQLKTGAKIAVPSDPSNEARALLLLEKAQLIQLKTH--INATPMDIASNPKKLKIVELDAAQLSRSLGDVDLAAINTNYAIPAGLSPSRDALLTEGPN---SPYANVVAVRED---DKNDPRLKQLVSALHSPAVLSAAKKIFGDGAIPA-

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) -36730 for 1987 contacts (-18.5/contact) + 2D Compatibility (PS) -24747 + (NN) -8241 + (LL) 2272 1D Compatibility (HY) -15200 + (ID) 3750 Total energy: -86396.0 ( -43.48 by residue) QMean score : 0.330

(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: