Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDREQIIALQHQRFATKKYDPNRRISEKDWEVLVEVGRLAPSSIGLEPWKMLLLKNERMKEDLKPMAWGGLSSLEGASHFVIYLARKGVTYDSDYVKKVMH--EVKKRDY---DTHSRFAQIIKNFQENDIKLNSERSLFDWASKQTYIQMANMMMAAAMLGIDSCPIEGYDQEKVEAYLEEKGYLNTAEFGVSVMASFGYRNQEITPKTRWKTEVIYEVIE 1NOX Chain:A ((7-205)) --VLDAKTAALKRRSIRRYRK-DPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPATKRALREAAFGQA-HVEEAPVVLVLYADLE-----DALAHLDEVIHPGVQGERREAQKQAIQRAF--------AAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGFDPERVRAILGL----P-SRAAIPALVALGYPAEEGYPSHRLPLERVVLWR-

General information: TITO was launched using: RESULT: Template: 1NOX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -58481 for 1373 contacts (-42.6/contact) + 2D Compatibility (PS) -20837 + (NN) -6983 + (LL) 960 1D Compatibility (HY) -9200 + (ID) 1950 Total energy: -96491.0 ( -70.28 by residue) QMean score : 0.601

(partial model without unconserved sides chains): PDB file : Tito_1NOX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NOX-query.scw PDB file : Tito_Scwrl_1NOX.pdb: