Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLSAKNLKITFNPGTPIETRALRGLSLDIPAGQFVTVIGSNGAGKSTFLNAV-------SGDLPIDSGQIL-IDDEDVTRKPVWARANRVARVFQD----PMAGTCEDLTIEENMALA---QRRGAGRGLGRAVQASMRDGFRESLATLGLG-LENRLGD-RIGLLSGGQRQAVSLLMAALQPSRILLLDEHTAALDPRTADFVLHLTARIVAEKKLTTMMVTHSMRQALDVGERTVMLHQGQVVLDVSGEQRKGLDVPDLLAMFEKVRGEKLADDALLLG 1L2T Chain:B ((1-223)) MIKLKNVTKTYKMGEEI-IYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVYIDNIKTNDLDDDELTK----IRRDKIGFVFQQFNLIPL------LTALENVELPLIFKYRGAMSGEERRKRA---------LECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVA-RFGERIIYLKDGEV-------------------------------------

General information: TITO was launched using: RESULT: Template: 1L2T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -129463 for 1592 contacts (-81.3/contact) + 2D Compatibility (PS) -22386 + (NN) -6457 + (LL) 3536 1D Compatibility (HY) -14800 + (ID) 3850 Total energy: -173420.0 ( -108.93 by residue) QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_1L2T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L2T-query.scw PDB file : Tito_Scwrl_1L2T.pdb: