Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPVIKINNLNKVFGDNE----VLKDINLEINQGEVVAIIGPSGSGKSTLLRCMNLLEVPTKGQVIFEG---NDLTEKGTQVDKLRQ-KMGMVFQNFNLFPHKKVVDNIILAPKLLKKD---NNDELHKEALSLLDKVGLKEK-ADVYPNQLSGGQKQRVAIARALAMHPDVILFDEPTSALDPEVVGDVLKVMKDLAKE-GMTMVVVTHEMGFAKDVSDKVIFMADGVVVESGTPVEIFEQPQHERTQNFLARVL 1L2T Chain:A ((1-223)) --MIKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVYIDNIKTNDLDD--DELTKIRRDKIGFVFQQFNLIPLLTALENVEL-PLIFKYRGAMSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVAR-FGERIIYLKDGEV--------------------------

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) -144513 for 1678 contacts (-86.1/contact) + 2D Compatibility (PS) -23157 + (NN) -11615 + (LL) 2132 1D Compatibility (HY) -20400 + (ID) 4850 Total energy: -202403.0 ( -120.62 by residue) QMean score : 0.633

(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: