Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKEDIKKQVRRAFDFRMAIRVYNN-NDIPKEDMEYILDTAWLSPSSVGLEGWRFLVLDRQTIAKFRDKLKEVAW-GAQYQLDTASHFVLLLAEKG-AYYNADSMINSLVRRGLGDPAALESRIPLYKSFQENDMKIDSERSLWDWTAKQTYIALGNMMTAAAMIGVDSCPIEGFDYEKVNNILSKEGLIDDKKEAISCMVSFGYRLREPKHSRARKERQEVITWVE 3QDL Chain:A ((2-210)) --KFLDQEKRRQLLNERHSCKMFDSHYEFSSTELEEIAEIARLSPSSYNTQPWHFVMVTDKDL---KKQIAAHSYFNEE-MIKSASALMVVCSLRPSELLP--------------------------------------MQRLESYILEQCYIAVGQICMGVSLMGLDSCIIGGFDPLKVGEVLEE----RINKPKIACLIALGKRVAEA-SQKSRKSKVDAITWL-

General information: TITO was launched using: RESULT: Template: 3QDL.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -68269 for 1232 contacts (-55.4/contact) + 2D Compatibility (PS) -18619 + (NN) -735 + (LL) 3280 1D Compatibility (HY) -14800 + (ID) 2150 Total energy: -101293.0 ( -82.22 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_3QDL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QDL-query.scw PDB file : Tito_Scwrl_3QDL.pdb: