Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLFQEKIAYNCAKKEALYKESLGRYALRS----MLAGAYLTMSTAAGIVAADTIGKISPALSGFVFAFIFSFGLIYVLIFNGELATSNMLYLTAGAYNKNISWKKAITILIYCTFFNLVGA---CILAWLFNQSYSFQHLTNDSFLGHVVAKKLGKPSSGAFLE----GIIANMFVNLAILAYMLLKEESAKMTVILSAIFMFVFLSNEHLIANF--------------ASFMLAAFSHIEHIKGFTLLNVIRQWTL-VFFGNWIGGGVFIGLAYAWLNKTKTSHHE 3Q7K Chain:A ((19-274)) ------------AEEAGVYKAT--KHPLKTFYLAITAGVFISIAFVFYITATTGTGAMPYGMAKLIGGICFSLGLILCVICGADLFTSTVLIVVAKASGR-ITWGQLAKNWLNVYFGNLIGALLFVLLMWL-----SGEYMTANGQWGLNVLQTADHKMHHTFIEAVCLGILANLMVCLAVWMSYSGRSLMDKAFIMVLPVAMFVASGFEHSIANMFMIPMGIVIRDFATPEFWTAVGSSPESFSHLTVMSFITDNLIPVTIGNIIGGGLLVGLTY------------

General information: TITO was launched using: RESULT: Template: 3Q7K.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -187921 for 1801 contacts (-104.3/contact) + 2D Compatibility (PS) -23776 + (NN) -8478 + (LL) 2144 1D Compatibility (HY) -22000 + (ID) 3450 Total energy: -243481.0 ( -135.19 by residue) QMean score : 0.179

(partial model without unconserved sides chains): PDB file : Tito_3Q7K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q7K-query.scw PDB file : Tito_Scwrl_3Q7K.pdb: