Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MASHEHYYVPAQSKWPIIASIGLLVTVFGLGTWF--NDLTAGHKESHGPWIFFVGGLIIAYMLFGWFGNVIRESR-AGLYSAQMDRSFRWGMSWFIFSEVMFFAAFFGALFYVRHFAGPWLGGEGAKGVAHMLWPNFQYSWPLLQTPDPKLFPPPSAVIEPWKLPLINTILLVTSSFTVTFAHHALKKNKRGPLKAWLALTVLLGIAFLILQAEEYVHAYNELGLTLGAGIYGSTFFMLTGFHGAHVTLGALILGIMLIRILRGHFDAEHHFGFEAASWYWHFVDVVWIGLFIFVYVI 3AG3 Chain:C ((8-257)) ------YHMVNPSPWPLTGALSALLMTSGLTMWFHFNSMT----------LLMIGLTTNMLTMYQWWRDVIRESTFQGHHTPAVQKGLRYGMILFIISEVLFFTGFFWAFYHSSLAPTPELGG----------------CWP----------PTGIHPLNPLEVPLLNTSVLLASGVSITWAHHSLMEGDRKHMLQALFITITLGVYFTLLQASEYY----EAPFTISDGVYGSTFFVATGFHGLHVIIGSTFLIVCFFRQLKFHFTSNHHFGFEAAAWYWHFVDVVWLFLYVSIYWW

General information: TITO was launched using: RESULT: Template: 3AG3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -225295 for 1769 contacts (-127.4/contact) + 2D Compatibility (PS) -25557 + (NN) -11532 + (LL) 2312 1D Compatibility (HY) -28800 + (ID) 5200 Total energy: -294072.0 ( -166.24 by residue) QMean score : 0.252

(partial model without unconserved sides chains): PDB file : Tito_3AG3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AG3-query.scw PDB file : Tito_Scwrl_3AG3.pdb: