Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEPIMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDT-SLDKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPYMAPERINPELNQKGYSVKSDIWSLGITMIELAILRFPYDSWGTP--FQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD 3SLS Chain:A ((21-301)) ----------------------------------------------ELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQV-LHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLD----QVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLI------F-VGTRSYMSPER----LQGTHYSVQSDIWSMGLSLVEMAVGRYPIG-----AIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGL

General information: TITO was launched using: RESULT: Template: 3SLS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -178922 for 2102 contacts (-85.1/contact) + 2D Compatibility (PS) -28138 + (NN) -11472 + (LL) 1932 1D Compatibility (HY) -28400 + (ID) 5950 Total energy: -250950.0 ( -119.39 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_3SLS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SLS-query.scw PDB file : Tito_Scwrl_3SLS.pdb: