Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKIENVTGGYVN----IPVLKNISFEVNDGELVGLIGLNGAGKSTTINEIIGIL-RPYQGDITIDGIS---LEADQ--ELYRKKIGFIPETPSLYEELTLREHLE-TVAMAYD--IATDEVMARAQKLLEMFRLTDKL-DWFPMHFSKGMKQKVMIICAFVVSPSLFIVDEPFLGLDPLAISDLINLLAE-EKAKGKSILMSTHVLDSAEKMCDRFVILHKGEIRAVGTLEELRAIFGDSNANLNDIYIALTKEV 1L2T Chain:B ((1-223)) MIKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLN-IIGCLDKPTEGEVYIDNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVA-RFGERIIYLKDGEVEREEKLRGF----------------------

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) -188370 for 1674 contacts (-112.5/contact) + 2D Compatibility (PS) -22612 + (NN) -8277 + (LL) 1392 1D Compatibility (HY) -14800 + (ID) 3550 Total energy: -236217.0 ( -141.11 by residue) QMean score : 0.453

(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: