Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIIIPARLKSSRFENKMLEDIFGLPMVVRCAKNA-NL-VDECVVACDDESIMKACQKFHIKAVLTSKHHNSGTERCLEAAQILGLKNDERVLNLQGDEPFLEKKVILALLEATQNA-PFM-ATCAKVIDEEQAKSPNLVKVVLDSQNNALYFSRSLIPFLRDFD-A----KRQTPLLGHIGIYGFHNKEILEELCA-LKPCVLEDTEKLEQL-RALYYQKKILVKIVQ-SESMGIDTKEDLQNALKIFSPNLLKR 3TQD Chain:A ((11-256)) RVIIPARFD---LPGKALVDIAGKPMIQHVYESAIKSGAEEVVIATDDKRIRQVAEDFGAVVCMTSSDHQSGTERIAEAAVALGFEDDEIIVCLQGDEPLIPPDAIRKLAEDLDEHD-KVASLCTPITEVDELFNPHSTKVVLNRRNYALYFSHAPIPWGRDTFSDKENLQLNGSHYRHVGIYAYRV-GFLEEYLSWDAC-P-AEKMEALEQLRILWHGGRIHMVVAKSKCPPGVDTEEDLERVRAYF-------

General information: TITO was launched using: RESULT: Template: 3TQD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -156151 for 1826 contacts (-85.5/contact) + 2D Compatibility (PS) -25162 + (NN) -12628 + (LL) 468 1D Compatibility (HY) -9200 + (ID) 3850 Total energy: -206523.0 ( -113.10 by residue) QMean score : 0.506

(partial model without unconserved sides chains): PDB file : Tito_3TQD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQD-query.scw PDB file : Tito_Scwrl_3TQD.pdb: