Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKPPAPNPTPPRNLDSRTFITIGDRNFEVEADDLVTISELGRGAYGVVEKVRHAQSGTIMAVKRIRATVNSQEQKRLLMDLDINMRTVDCFYTVTFYGALFREGDVWICMELMDT-SLDKFYRKVLDKNMTIPEDILGEIAVSIVRALEHLHSKLSVIHRDVKPSNVLINKEGHVKMCDFGISGYLVDSVAKTMDAGCKPYMAPERINPELNQKGYNVKSDVWSLGITMIEMAILRFPYESWGTP--FQQLKQVVEEPSPQLPADRFSPEFVDFTAQCLRKNPAERMSYLELMEHPFFTLHKTKKTDIAAFVKEILGEDS 3SLS Chain:A ((11-301)) ------------------AFLTQKQKVGELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQV-LHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQ----VLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLI------F-VGTRSYMSPER----LQGTHYSVQSDIWSMGLSLVEMAVGRYPIG-----AIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIG---

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) -183077 for 2179 contacts (-84.0/contact) + 2D Compatibility (PS) -28973 + (NN) -8871 + (LL) 248 1D Compatibility (HY) -28000 + (ID) 5950 Total energy: -254623.0 ( -116.85 by residue) QMean score : 0.467

(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: